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

Systemtic Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-5H-pyrimid[5,4-b]indole Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C3=NC=NC4=C3NC5=C4C=C(C=C5)C)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C3=NC=NC4=C3NC5=C4C=C(C=C5)C)OC)OC

InChI

InChI=1S/C23H24N4O2/c1-13-5-6-18-17(9-13)21-22(26-18)23(25-12-24-21)27-8-7-15-10-19(28-3)20(29-4)11-16(15)14(27)2/h5-6,9-12,14,26H,7-8H2,1-4H3