(Q104251701)

English

1H-(1)Benzoxepino(2,3,4-ij)isoquinolin-6-ol, 2,3,12,12a-tetrahydro-9,10-dimethoxy-1-methyl-, (S)-

chemical compound

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Statements

type of chemical entity

0 references

6,17-Dimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3,5,7,14(18),15-hexaen-5-ol

1 reference

based on heuristic

inferred from SMILES

327.147058152 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₁NO₄

0 references

canonical SMILES

OC=1C=C2OC=3C(OC)=CC=C4C3C(N(C)CC4)CC2=CC1OC

0 references

isomeric SMILES

COc1cc2c(cc1O)Oc1c(OC)ccc3c1[C@H](C2)N(C)CC3

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Identifiers

InChI=1S/C19H21NO4/c1-20-7-6-11-4-5-15(22-2)19-18(11)13(20)8-12-9-17(23-3)14(21)10-16(12)24-19/h4-5,9-10,13,21H,6-8H2,1-3H3/t13-/m0/s1

0 references

UNYBTSUYBZKMFF-ZDUSSCGKSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

UNYBTSUYBZKMFF-ZDUSSCGKSA-N

UniChem compound ID

1 reference

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