(Q105214865)

English

10-[(3Z)-3-ethylidene-1H,2H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,9,14-pentaene

group of stereoisomers with the chemical formula C₃₈H₄₀N₄O

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

strychnidine alkaloid

1 reference

inferred from

strychnidine alkaloid

indolo[2,3-a]quinolizine alkaloid

1 reference

inferred from

indolo[2,3-a]quinolizine alkaloid

mass

568.3202119 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₄₀N₄O

0 references

canonical SMILES

O1CC=C2CN3CCC45C=6C=CC=CC6N7C=C(C1C(C2CC34)C75)C8C(=CC)CN9CCC=%10C=%11C=CC=CC%11NC%10C9C8

0 references

isomeric SMILES

C/C=C1\CN2CCc3c([nH]c4ccccc34)C2CC1C1=CN2c3ccccc3C34CCN5CC6=CCOC1C(C6CC53)C24

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C38H40N4O/c1-2-22-19-40-14-11-25-24-7-3-5-9-30(24)39-35(25)32(40)17-26(22)28-21-42-31-10-6-4-8-29(31)38-13-15-41-20-23-12-16-43-36(28)34(37(38)42)27(23)18-33(38)41/h2-10,12,21,26-27,32-34,36-37,39H,11,13-20H2,1H3/b22-2+

0 references

InChIKey

PTRWWFKHWVYDOM-QOABUSIESA-N

0 references

PubChem CID

5478042

1 reference

matched by identifier from

InChIKey

PTRWWFKHWVYDOM-QOABUSIESA-N

(Q105214865)

10-[(3Z)-3-ethylidene-1H,2H,4H,6H,7H,12H,12bH-indolo[2,3-a]quinolizin-2-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,9,14-pentaene

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)