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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(C3=CC=CC=C3)C(=O)NC4CC4

InChI

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