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

Systemtic Name: 10-[3-(3-propan-2-ylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-[3-(3-isopropylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-[3-(3-propan-2-ylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-[3-(3-propan-2-ylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-[3-(3-isopropylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C24H31ClN2O MolecularWeight: 398.96874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O.ClH/c1-17(2)19-7-3-9-20(16-19)27-15-5-8-18-6-4-10-23-24(18)21-11-13-25-14-12-22(21)26-23;/h3-4,6-7,9-10,16-17,25-26H,5,8,11-15H2,1-2H3;1H