2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline

Systemtic Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Openeye Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline CAS Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline IUPAC Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Traditional Name: 2,3,9,10-tetramethoxy-12,13-dihydro-11bH-quinolino[1,2-c]quinazoline Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC3N2C=NC4=CC(=C(C=C34)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC3N2C=NC4=CC(=C(C=C34)OC)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-23-17-7-12-5-6-15-13-8-18(24-2)19(25-3)9-14(13)21-11-22(15)16(12)10-20(17)26-4/h7-11,15H,5-6H2,1-4H3