(3S)-1-methyl-3-(phenylmethyl)-3,4-dihydro-2H-quinoline

Systemtic Name: (3S)-1-methyl-3-(phenylmethyl)-3,4-dihydro-2H-quinoline Openeye Name: (3S)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline CAS Name: (3S)-1-methyl-3-(phenylmethyl)-3,4-dihydro-2H-quinoline IUPAC Name: (3S)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline Traditional Name: (3S)-3-benzyl-1-methyl-3,4-dihydro-2H-quinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN1C[C@H](CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-18-13-15(11-14-7-3-2-4-8-14)12-16-9-5-6-10-17(16)18/h2-10,15H,11-13H2,1H3/t15-/m0/s1