4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide

Systemtic Name: 4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Openeye Name: 4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide CAS Name: 4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinoline-9-carboxamide IUPAC Name: 4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Traditional Name: 4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=C(C2NC4=C1C=C(C=C4)C(=O)N)C=CC=C3OC)C

Isomeric SMILES

CC1(C2COC3=C(C2NC4=C1C=C(C=C4)C(=O)N)C=CC=C3OC)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)13-9-11(19(21)23)7-8-15(13)22-17-12-5-4-6-16(24-3)18(12)25-10-14(17)20/h4-9,14,17,22H,10H2,1-3H3,(H2,21,23)