2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-chromeno[4,3-b]quinoline

Systemtic Name: 2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-chromeno[4,3-b]quinoline Openeye Name: 2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-chromeno[4,3-b]quinoline CAS Name: 2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-[1]benzopyrano[4,3-b]quinoline IUPAC Name: 2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-chromeno[4,3-b]quinoline Traditional Name: 2,9,10-trimethoxy-6a,7,12,12a-tetrahydro-6H-chromeno[4,3-b]quinoline Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3C2NC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3C2NC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C19H21NO4/c1-21-13-4-5-16-14(8-13)19-12(10-24-16)6-11-7-17(22-2)18(23-3)9-15(11)20-19/h4-5,7-9,12,19-20H,6,10H2,1-3H3