4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCC4=CC(=C(C=C4C3)OC)OC)C

InChI

InChI=1S/C23H27N3O4/c1-23(2)22(28)24-17-7-5-6-8-18(17)26(23)21(27)14-25-10-9-15-11-19(29-3)20(30-4)12-16(15)13-25/h5-8,11-12H,9-10,13-14H2,1-4H3,(H,24,28)