3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylcyclopropyl)methanone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C19H19NO/c21-19(17-13-16(17)14-7-2-1-3-8-14)20-12-6-10-15-9-4-5-11-18(15)20/h1-5,7-9,11,16-17H,6,10,12-13H2