(2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NC(=O)[C@@H](C2=CC=CC=C2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c23-20(21-18-10-11-18)19(16-7-2-1-3-8-16)22-13-12-15-6-4-5-9-17(15)14-22/h1-9,18-19H,10-14H2,(H,21,23)/t19-/m1/s1