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

Systemtic Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-7,8-dimethoxy-5H-pyrimid[5,4-b]indole Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)C6=CC=CC=C6)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C3=NC=NC4=C3NC5=CC(=C(C=C54)OC)OC)C6=CC=CC=C6)OC

InChI

InChI=1S/C29H28N4O4/c1-34-22-12-18-10-11-33(28(17-8-6-5-7-9-17)19(18)13-23(22)35-2)29-27-26(30-16-31-29)20-14-24(36-3)25(37-4)15-21(20)32-27/h5-9,12-16,28,32H,10-11H2,1-4H3