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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CC=C3C(CN2)(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@@H]2C3=CC=CC=C3C(CN2)(C)C

InChI

InChI=1S/C18H21N/c1-13-8-4-5-9-14(13)17-15-10-6-7-11-16(15)18(2,3)12-19-17/h4-11,17,19H,12H2,1-3H3/t17-/m1/s1