3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2-methylphenyl)isoquinoline hydrochloride

Systemtic Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2-methylphenyl)isoquinoline hydrochloride Openeye Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(o-tolyl)isoquinoline hydrochloride CAS Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2-methylphenyl)isoquinoline hydrochloride IUPAC Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(2-methylphenyl)isoquinoline hydrochloride Traditional Name: 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1-(o-tolyl)isoquinoline hydrochloride Formula: C23H25ClN2 MolecularWeight: 364.911

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4C.Cl

Isomeric SMILES

CCN1CCC(=CC1)C2=CC3=CC=CC=C3C(=N2)C4=CC=CC=C4C.Cl

InChI

InChI=1S/C23H24N2.ClH/c1-3-25-14-12-18(13-15-25)22-16-19-9-5-7-11-21(19)23(24-22)20-10-6-4-8-17(20)2;/h4-12,16H,3,13-15H2,1-2H3;1H