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

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-7-methyl-5H-pyrimid[5,4-b]indole Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)N4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C22H22N4O2/c1-13-4-5-16-17(8-13)25-21-20(16)23-12-24-22(21)26-7-6-14-9-18(27-2)19(28-3)10-15(14)11-26/h4-5,8-10,12,25H,6-7,11H2,1-3H3