[(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanethione

Systemtic Name: [(2R,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanethione Openeye Name: [(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanethione CAS Name: [(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanethione IUPAC Name: [(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenylmethanethione Traditional Name: [(2R,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-phenyl-methanethione Formula: C23H22N2S MolecularWeight: 358.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=S)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C[C@@H]1C[C@H](C2=CC=CC=C2N1C(=S)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2S/c1-17-16-21(24-19-12-6-3-7-13-19)20-14-8-9-15-22(20)25(17)23(26)18-10-4-2-5-11-18/h2-15,17,21,24H,16H2,1H3/t17-,21-/m1/s1