1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline

Systemtic Name: 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline Openeye Name: 3-(1-methyl-4-piperidyl)-1-(o-tolyl)isoquinoline CAS Name: 1-(2-methylphenyl)-3-(1-methyl-4-piperidinyl)isoquinoline IUPAC Name: 1-(2-methylphenyl)-3-(1-methylpiperidin-4-yl)isoquinoline Traditional Name: 3-(1-methyl-4-piperidyl)-1-(o-tolyl)isoquinoline Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4CCN(CC4)C

InChI

InChI=1S/C22H24N2/c1-16-7-3-5-9-19(16)22-20-10-6-4-8-18(20)15-21(23-22)17-11-13-24(2)14-12-17/h3-10,15,17H,11-14H2,1-2H3