8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 2-benzyl-8-(m-tolyl)-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 8-(3-methylphenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 2-benzyl-8-(3-methylphenyl)-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 2-benzyl-8-(m-tolyl)-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C23H24ClN MolecularWeight: 349.89636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=C3CN(CCC3=CC=C2)CC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H23N.ClH/c1-18-7-5-11-21(15-18)22-12-6-10-20-13-14-24(17-23(20)22)16-19-8-3-2-4-9-19;/h2-12,15H,13-14,16-17H2,1H3;1H