[(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenyl-methanone

Systemtic Name: [(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenyl-methanone Openeye Name: [(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenyl-methanone CAS Name: [(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenylmethanone IUPAC Name: [(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenylmethanone Traditional Name: [(3S,4S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinolin-4-yl]-phenyl-methanone Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CC2=CC=CC=C2[C@@H]([C@H]1C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-24-16-19-14-8-9-15-20(19)21(22(24)17-10-4-2-5-11-17)23(25)18-12-6-3-7-13-18/h2-15,21-22H,16H2,1H3/t21-,22+/m0/s1