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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3CCN2)C

InChI

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