2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydrochromeno[4,3-b]quinoline-12-carboxamide

Systemtic Name: 2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydrochromeno[4,3-b]quinoline-12-carboxamide Openeye Name: 2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydrochromeno[4,3-b]quinoline-12-carboxamide CAS Name: 2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydro[1]benzopyrano[4,3-b]quinoline-12-carboxamide IUPAC Name: 2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydrochromeno[4,3-b]quinoline-12-carboxamide Traditional Name: 2,9,10-trimethoxy-N-methyl-6,6a,7,12a-tetrahydrochromeno[4,3-b]quinoline-12-carboxamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C2C(CC3=CC(=C(C=C31)OC)OC)COC4=C2C=C(C=C4)OC

Isomeric SMILES

CNC(=O)N1C2C(CC3=CC(=C(C=C31)OC)OC)COC4=C2C=C(C=C4)OC

InChI

InChI=1S/C21H24N2O5/c1-22-21(24)23-16-10-19(27-4)18(26-3)8-12(16)7-13-11-28-17-6-5-14(25-2)9-15(17)20(13)23/h5-6,8-10,13,20H,7,11H2,1-4H3,(H,22,24)