[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(2-methylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(2-methylpyrrolidin-1-yl)methanone Openeye Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-(2-methylpyrrolidin-1-yl)methanone CAS Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolinyl]-(2-methyl-1-pyrrolidinyl)methanone IUPAC Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)quinolin-4-yl]-(2-methylpyrrolidin-1-yl)methanone Traditional Name: [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-quinolyl]-(2-methylpyrrolidino)methanone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1CCCN1C(=O)C2=CC(=NC3=CC=CC=C32)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C26H29N3O3/c1-17-7-6-11-29(17)26(30)21-15-25(27-22-9-5-4-8-20(21)22)28-12-10-18-13-23(31-2)24(32-3)14-19(18)16-28/h4-5,8-9,13-15,17H,6-7,10-12,16H2,1-3H3