9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride

Systemtic Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 9-(4-methoxyphenyl)-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCNCC4.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)NC4=C3CCNCC4.Cl

InChI

InChI=1S/C19H20N2O.ClH/c1-22-15-5-2-13(3-6-15)14-4-7-18-17(12-14)16-8-10-20-11-9-19(16)21-18;/h2-7,12,20-21H,8-11H2,1H3;1H