(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1,2,3,4-tetrahydroacridin-9-yl)methanone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4CCCCC4=NC5=CC=CC=C53)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C4CCCCC4=NC5=CC=CC=C53)OC

InChI

InChI=1S/C25H26N2O3/c1-29-22-13-16-11-12-27(15-17(16)14-23(22)30-2)25(28)24-18-7-3-5-9-20(18)26-21-10-6-4-8-19(21)24/h3,5,7,9,13-14H,4,6,8,10-12,15H2,1-2H3