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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-18(23(26)25-15-7-11-21-10-5-6-12-22(21)25)24-16-13-20(14-17-24)19-8-3-2-4-9-19/h2-6,8-10,12-13,18H,7,11,14-17H2,1H3