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

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methyl-2-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(7-methylimidazo[1,2-a]pyridin-2-yl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1=CC2=NC(=CN2C=C1)C(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C20H21N3O3/c1-13-4-6-22-12-16(21-19(22)8-13)20(24)23-7-5-14-9-17(25-2)18(26-3)10-15(14)11-23/h4,6,8-10,12H,5,7,11H2,1-3H3