2-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2-methyl-4-(o-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-methyl-4-(2-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2-methyl-4-(o-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CN(CC3=CC=CC=C23)C

Isomeric SMILES

CC1=CC=CC=C1C2CN(CC3=CC=CC=C23)C

InChI

InChI=1S/C17H19N/c1-13-7-3-5-9-15(13)17-12-18(2)11-14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3