6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride

Systemtic Name: 6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Openeye Name: 6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride CAS Name: 6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride IUPAC Name: 6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Traditional Name: 6-methoxy-3-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1H-indole hydrochloride Formula: C24H29ClN2O MolecularWeight: 396.95286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCCCN3CCC(=CC3)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCCCN3CCC(=CC3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H28N2O.ClH/c1-27-22-10-11-23-21(18-25-24(23)17-22)9-5-6-14-26-15-12-20(13-16-26)19-7-3-2-4-8-19;/h2-4,7-8,10-12,17-18,25H,5-6,9,13-16H2,1H3;1H