(Q27181449)

131543-24-3 (English)

10 October 2016

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₂₆N₂O₃

1 reference

131543-24-3 (English)

10 October 2016

canonical SMILES

CC1=C(C2=C3N1C(COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65

1 reference

131543-24-3 (English)

10 October 2016

isomeric SMILES

CC1=C(C2=C3N1[C@H](COC3=CC=C2)CN4CCOCC4)C(=O)C5=CC=CC6=CC=CC=C65

1 reference

131543-24-3 (English)

InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m0/s1

10 October 2016

Identifiers

InChI

1 reference

131543-24-3 (English)

HQVHOQAKMCMIIM-FQEVSTJZSA-N

10 October 2016

InChIKey

2 references

131543-24-3 (English)

10 October 2016

stated in

ChEBI release 2020-09-01

1 reference

[(3S)-5-Methyl-3-(4-morpholinylmethyl)-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-6-yl](1-naphthyl)methanone (English)

10 October 2016

2 references

131543-24-3 (English)

matched by identifier from

10 October 2016

InChIKey

HQVHOQAKMCMIIM-FQEVSTJZSA-N

ChEBI ID

104136

mapping relation type

2 references

LSM-15495 (English)

matched by identifier from

10 October 2016

International Chemical Identifier

InChI

InChI=1S/C27H26N2O3/c1-18-25(27(30)22-9-4-7-19-6-2-3-8-21(19)22)23-10-5-11-24-26(23)29(18)20(17-32-24)16-28-12-14-31-15-13-28/h2-11,20H,12-17H2,1H3/t20-/m0/s1

1 reference