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

Systemtic Name: 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCC2=C3C4=C(CCNCC4)NC3=CC=C2.Cl

Isomeric SMILES

CCC1=CC=CC=C1OCCCC2=C3C4=C(CCNCC4)NC3=CC=C2.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-2-17-7-3-4-11-22(17)26-16-6-9-18-8-5-10-21-23(18)19-12-14-24-15-13-20(19)25-21;/h3-5,7-8,10-11,24-25H,2,6,9,12-16H2,1H3;1H