2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCC2=CC=CC=C2C1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCC2=CC=CC=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16(17-7-3-2-4-8-17)13-21-20(23)15-22-12-11-18-9-5-6-10-19(18)14-22/h2-10,16H,11-15H2,1H3,(H,21,23)/t16-/m1/s1