1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)-N-methyl-methanesulfonamide

Systemtic Name: 1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)-N-methyl-methanesulfonamide Openeye Name: 1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)-N-methyl-methanesulfonamide CAS Name: 1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydro[1]benzopyrano[4,3-b]quinolin-9-yl)-N-methylmethanesulfonamide IUPAC Name: 1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)-N-methylmethanesulfonamide Traditional Name: 1-(4-methoxy-7,7-dimethyl-6,6a,12,12a-tetrahydrochromeno[4,3-b]quinolin-9-yl)-N-methyl-methanesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-21(2)15-10-13(12-28(24,25)22-3)8-9-17(15)23-19-14-6-5-7-18(26-4)20(14)27-11-16(19)21/h5-10,16,19,22-23H,11-12H2,1-4H3