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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5-methyl-pyrimido[5,4-b]indole Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5-methyl-pyrimido[5,4-b]indole CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5-methylpyrimido[5,4-b]indole IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5-methylpyrimido[5,4-b]indole Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-5-methyl-pyrimid[5,4-b]indole Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=NC=N3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C21H20N4O/c1-24-18-8-7-16(26-2)11-17(18)19-20(24)21(23-13-22-19)25-10-9-14-5-3-4-6-15(14)12-25/h3-8,11,13H,9-10,12H2,1-2H3