4-methyl-1-(2-methylphenyl)-3,4-dihydroisoquinoline

Systemtic Name: 4-methyl-1-(2-methylphenyl)-3,4-dihydroisoquinoline Openeye Name: 4-methyl-1-(o-tolyl)-3,4-dihydroisoquinoline CAS Name: 4-methyl-1-(2-methylphenyl)-3,4-dihydroisoquinoline IUPAC Name: 4-methyl-1-(2-methylphenyl)-3,4-dihydroisoquinoline Traditional Name: 4-methyl-1-(o-tolyl)-3,4-dihydroisoquinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN=C(C2=CC=CC=C12)C3=CC=CC=C3C

Isomeric SMILES

CC1CN=C(C2=CC=CC=C12)C3=CC=CC=C3C

InChI

InChI=1S/C17H17N/c1-12-7-3-4-9-15(12)17-16-10-6-5-8-14(16)13(2)11-18-17/h3-10,13H,11H2,1-2H3