(1R)-N,N-dimethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Systemtic Name: (1R)-N,N-dimethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine Openeye Name: (1R)-N,N-dimethyl-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinolin-7-amine CAS Name: (1R)-N,N-dimethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine IUPAC Name: (1R)-N,N-dimethyl-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-amine Traditional Name: dimethyl-[(1R)-1-(m-tolyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(CCN2)C=CC(=C3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C3=C(CCN2)C=CC(=C3)N(C)C

InChI

InChI=1S/C18H22N2/c1-13-5-4-6-15(11-13)18-17-12-16(20(2)3)8-7-14(17)9-10-19-18/h4-8,11-12,18-19H,9-10H2,1-3H3/t18-/m1/s1