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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-pyrrol-1-ylpyridin-3-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-pyrrol-1-yl-3-pyridyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[6-(1-pyrrolyl)-3-pyridinyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-pyrrol-1-ylpyridin-3-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(6-pyrrol-1-yl-3-pyridyl)methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)N4C=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CN=C(C=C3)N4C=CC=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-18-11-15-7-10-24(14-17(15)12-19(18)27-2)21(25)16-5-6-20(22-13-16)23-8-3-4-9-23/h3-6,8-9,11-13H,7,10,14H2,1-2H3