(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-piperidin-1-ylpyridin-3-yl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-piperidin-1-ylpyridin-3-yl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(1-piperidyl)-3-pyridyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(1-piperidinyl)-3-pyridinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-piperidin-1-ylpyridin-3-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(2-piperidino-3-pyridyl)methanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=CC=C3)N4CCCCC4

InChI

InChI=1S/C21H25N3O2/c1-26-17-9-10-19-16(15-17)7-6-14-24(19)21(25)18-8-5-11-22-20(18)23-12-3-2-4-13-23/h5,8-11,15H,2-4,6-7,12-14H2,1H3