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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(21-13-6-9-17-7-2-1-3-8-17)16-22-14-12-18-10-4-5-11-19(18)15-22/h1-5,7-8,10-11H,6,9,12-16H2,(H,21,23)