(3R)-7,8-dimethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-7,8-dimethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-7,8-dimethyl-3-(p-tolylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-7,8-dimethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-7,8-dimethyl-3-[(4-methylphenyl)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-7,8-dimethyl-3-(4-methylbenzyl)-1,2,3,4-tetrahydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC3=C(C(=C(C=C3)C)C)NC2

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2CC3=C(C(=C(C=C3)C)C)NC2

InChI

InChI=1S/C19H23N/c1-13-4-7-16(8-5-13)10-17-11-18-9-6-14(2)15(3)19(18)20-12-17/h4-9,17,20H,10-12H2,1-3H3/t17-/m1/s1