10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride

Systemtic Name: 10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-[3-(3,5-dimethoxyphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCCCC2=C3C4=C(CCNCC4)NC3=CC=C2)OC.Cl

Isomeric SMILES

COC1=CC(=CC(=C1)OCCCC2=C3C4=C(CCNCC4)NC3=CC=C2)OC.Cl

InChI

InChI=1S/C23H28N2O3.ClH/c1-26-17-13-18(27-2)15-19(14-17)28-12-4-6-16-5-3-7-22-23(16)20-8-10-24-11-9-21(20)25-22;/h3,5,7,13-15,24-25H,4,6,8-12H2,1-2H3;1H