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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CNCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC=C1C2(CNCC3=CC=CC=C32)C

InChI

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