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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C

InChI

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