(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone hydrochloride

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-yl-methanone hydrochloride Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone hydrochloride CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridinyl)methanone hydrochloride IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-pyridin-3-ylmethanone hydrochloride Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-pyridyl)methanone hydrochloride Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CN=CC=C3.Cl

InChI

InChI=1S/C16H16N2O2.ClH/c1-20-14-6-7-15-12(10-14)5-3-9-18(15)16(19)13-4-2-8-17-11-13;/h2,4,6-8,10-11H,3,5,9H2,1H3;1H