2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(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=C4CCCC4=NC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4CCCC4=NC5=CC=CC=C53)OC

InChI

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