2,8-dimethyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2,8-dimethyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 2,8-dimethyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2,8-dimethyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 2,8-dimethyl-1-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 2,8-dimethyl-1-(p-tolyl)-3,4-dihydro-1H-isoquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C)C=CC=C3C

InChI

InChI=1S/C18H21N/c1-13-7-9-16(10-8-13)18-17-14(2)5-4-6-15(17)11-12-19(18)3/h4-10,18H,11-12H2,1-3H3