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

Systemtic Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Openeye Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide CAS Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinoline-9-carboxamide IUPAC Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Traditional Name: 4,7,7-trimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OCC3C2NC4=C(C3(C)C)C=C(C=C4)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1OCC3C2NC4=C(C3(C)C)C=C(C=C4)C(=O)N

InChI

InChI=1S/C20H22N2O2/c1-11-5-4-6-13-17-15(10-24-18(11)13)20(2,3)14-9-12(19(21)23)7-8-16(14)22-17/h4-9,15,17,22H,10H2,1-3H3,(H2,21,23)