3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanone Openeye Name: (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanone IUPAC Name: (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CCN(CC3)CC4=CC=CC=C4

InChI

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