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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl-methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-ylmethanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(4-pyridyl)methanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-21-15-9-13-5-8-19(11-14(13)10-16(15)22-2)17(20)12-3-6-18-7-4-12/h3-4,6-7,9-10H,5,8,11H2,1-2H3