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

Systemtic Name: 3-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole hydrochloride Openeye Name: 3-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole hydrochloride CAS Name: 3-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole hydrochloride IUPAC Name: 3-[4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1H-indole hydrochloride Traditional Name: 3-[4-[4-(4-methoxyphenyl)-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=CC=C(C=C1)C2=CCN(CC2)CCCCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCCCC3=CNC4=CC=CC=C43.Cl

InChI

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