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

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-3-yl-methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-pyridyl)methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-pyridin-3-ylmethanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(3-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=CN=CC=C3)OC

Isomeric SMILES

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

InChI

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