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

Systemtic Name: (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one CAS Name: (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3R,4S)-4-(aminomethyl)-3-phenyl-2-propyl-3,4-dihydroisocarbostyril Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@H]([C@@H](C2=CC=CC=C2C1=O)CN)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-12-21-18(14-8-4-3-5-9-14)17(13-20)15-10-6-7-11-16(15)19(21)22/h3-11,17-18H,2,12-13,20H2,1H3/t17-,18+/m1/s1