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

Systemtic Name: 2-bromanyl-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Openeye Name: 2-bromo-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide CAS Name: 2-bromo-7,7-dimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinoline-9-carboxamide IUPAC Name: 2-bromo-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Traditional Name: 2-bromo-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinoline-9-carboxamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2COC3=C(C2NC4=C1C=C(C=C4)C(=O)N)C=C(C=C3)Br)C

Isomeric SMILES

CC1(C2COC3=C(C2NC4=C1C=C(C=C4)C(=O)N)C=C(C=C3)Br)C

InChI

InChI=1S/C19H19BrN2O2/c1-19(2)13-7-10(18(21)23)3-5-15(13)22-17-12-8-11(20)4-6-16(12)24-9-14(17)19/h3-8,14,17,22H,9H2,1-2H3,(H2,21,23)