(3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: (3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisoquinolin-1-one Openeye Name: (3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisoquinolin-1-one CAS Name: (3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisoquinolin-1-one IUPAC Name: (3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisoquinolin-1-one Traditional Name: (3S,4S)-2-ethyl-4-(methylaminomethyl)-3-propyl-3,4-dihydroisocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C2=CC=CC=C2C(=O)N1CC)CNC

Isomeric SMILES

CCC[C@H]1[C@@H](C2=CC=CC=C2C(=O)N1CC)CNC

InChI

InChI=1S/C16H24N2O/c1-4-8-15-14(11-17-3)12-9-6-7-10-13(12)16(19)18(15)5-2/h6-7,9-10,14-15,17H,4-5,8,11H2,1-3H3/t14-,15+/m1/s1