(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methylpyridin-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-methyl-3-pyridyl)methanone Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C18H20N2O3/c1-12-4-5-14(10-19-12)18(21)20-7-6-13-8-16(22-2)17(23-3)9-15(13)11-20/h4-5,8-10H,6-7,11H2,1-3H3