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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H22N2O3/c1-27-21-10-11-22-19(14-21)5-3-13-25(22)23(26)18-6-8-20(9-7-18)28-16-17-4-2-12-24-15-17/h2,4,6-12,14-15H,3,5,13,16H2,1H3