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

Systemtic Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5H-pyrimid[5,4-b]indole Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCC5=CC(=C(C=C5C4C6=CC=CC=C6)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3N4CCC5=CC(=C(C=C5C4C6=CC=CC=C6)OC)OC

InChI

InChI=1S/C28H26N4O3/c1-33-19-9-10-22-21(14-19)25-26(31-22)28(30-16-29-25)32-12-11-18-13-23(34-2)24(35-3)15-20(18)27(32)17-7-5-4-6-8-17/h4-10,13-16,27,31H,11-12H2,1-3H3