phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone

Systemtic Name: phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone Openeye Name: phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone CAS Name: phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone IUPAC Name: phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone Traditional Name: phenyl-[(3R,4S)-3-phenyl-1,2,3,4-tetrahydroisoquinolin-4-yl]methanone Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C(N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2[C@@H]([C@@H](N1)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-22(17-11-5-2-6-12-17)20-19-14-8-7-13-18(19)15-23-21(20)16-9-3-1-4-10-16/h1-14,20-21,23H,15H2/t20-,21-/m0/s1