1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c25-22(24-14-6-10-20-9-4-5-11-21(20)24)17-23-15-12-19(13-16-23)18-7-2-1-3-8-18/h1-5,7-9,11-12H,6,10,13-17H2