9,10-dimethoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-(2-methylindolin-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(2-methylindolin-1-yl)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=O)N4CCC5=CC(=C(C=C5C4=C3)OC)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=O)N4CCC5=CC(=C(C=C5C4=C3)OC)OC

InChI

InChI=1S/C23H23N3O3/c1-14-10-16-6-4-5-7-18(16)26(14)22-13-19-17-12-21(29-3)20(28-2)11-15(17)8-9-25(19)23(27)24-22/h4-7,11-14H,8-10H2,1-3H3