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

Systemtic Name: (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline Openeye Name: (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline CAS Name: (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (4S)-1-methyl-4-phenyl-3,4-dihydro-2H-quinoline Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CN1CC[C@H](C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-17-12-11-14(13-7-3-2-4-8-13)15-9-5-6-10-16(15)17/h2-10,14H,11-12H2,1H3/t14-/m0/s1