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

Systemtic Name: (3R,4S)-4-(aminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-4-(aminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-4-(aminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-4-(aminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-4-(aminomethyl)-2-ethyl-3-phenyl-3,4-dihydroisocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C(C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

Isomeric SMILES

CCN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-2-20-17(13-8-4-3-5-9-13)16(12-19)14-10-6-7-11-15(14)18(20)21/h3-11,16-17H,2,12,19H2,1H3/t16-,17+/m1/s1