4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole

Systemtic Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole Openeye Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole CAS Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole IUPAC Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimido[5,4-b]indole Traditional Name: 4-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-9-methoxy-5H-pyrimid[5,4-b]indole Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3/c1-13-15-11-19(30-4)18(29-3)10-14(15)8-9-27(13)23-22-21(24-12-25-23)20-16(26-22)6-5-7-17(20)28-2/h5-7,10-13,26H,8-9H2,1-4H3