(3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4S)-4-(aminomethyl)-2-ethyl-3-isopropyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4S)-4-(aminomethyl)-2-ethyl-3-propan-2-yl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4S)-4-(aminomethyl)-2-ethyl-3-isopropyl-3,4-dihydroisocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-17-14(10(2)3)13(9-16)11-7-5-6-8-12(11)15(17)18/h5-8,10,13-14H,4,9,16H2,1-3H3/t13-,14+/m1/s1