(3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4R)-4-(aminomethyl)-2-methyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

Isomeric SMILES

CN1[C@@H]([C@H](C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19-16(12-7-3-2-4-8-12)15(11-18)13-9-5-6-10-14(13)17(19)20/h2-10,15-16H,11,18H2,1H3/t15-,16+/m0/s1