(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-4-yl-methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-4-yl-methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(4-pyridyl)methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-pyridin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-4-ylmethanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(4-pyridyl)methanone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C)N(CCC2=C1)C(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-12-15-11-17(23-3)16(22-2)10-14(15)6-9-20(12)18(21)13-4-7-19-8-5-13/h4-5,7-8,10-11H,1,6,9H2,2-3H3