(3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one

Systemtic Name: (3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Openeye Name: (3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one CAS Name: (3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one IUPAC Name: (3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one Traditional Name: (3R,4S)-4-(aminomethyl)-3-phenyl-3,4-dihydroisocarbostyril Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C3=CC=CC=C3C(=O)N2)CN

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2[C@@H](C3=CC=CC=C3C(=O)N2)CN

InChI

InChI=1S/C16H16N2O/c17-10-14-12-8-4-5-9-13(12)16(19)18-15(14)11-6-2-1-3-7-11/h1-9,14-15H,10,17H2,(H,18,19)/t14-,15+/m1/s1