4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indole Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)OC

InChI

InChI=1S/C23H24N4O4/c1-28-17-7-13-5-6-27(11-14(13)8-18(17)29-2)23-22-21(24-12-25-23)15-9-19(30-3)20(31-4)10-16(15)26-22/h7-10,12,26H,5-6,11H2,1-4H3