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

Systemtic Name: (2-cyclopropylquinolin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=NC4=CC=CC=C43)C5CC5)OC

InChI

InChI=1S/C24H24N2O3/c1-28-22-11-16-9-10-26(14-17(16)12-23(22)29-2)24(27)19-13-21(15-7-8-15)25-20-6-4-3-5-18(19)20/h3-6,11-13,15H,7-10,14H2,1-2H3