4-chloranyl-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-chloranyl-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one Openeye Name: 4-chloro-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-methyl-indan-1-one CAS Name: 4-chloro-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-chloro-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one Traditional Name: 4-chloro-7-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethoxy]-3-methyl-indan-1-one Formula: C23H24ClNO5 MolecularWeight: 429.89336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C23H24ClNO5/c1-13-8-17(26)23-18(5-4-16(24)22(13)23)30-12-21(27)25-7-6-14-9-19(28-2)20(29-3)10-15(14)11-25/h4-5,9-10,13H,6-8,11-12H2,1-3H3