N-cyclohexyl-4-(3-methoxy-2-oxidanyl-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-cyclohexyl-4-(3-methoxy-2-oxidanyl-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(2-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(2-hydroxy-3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(2-hydroxy-3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-(2-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C(=CC=C5)OC)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C(=CC=C5)OC)O

InChI

InChI=1S/C27H32N2O3/c1-29(17-9-4-3-5-10-17)27(31)22-15-7-13-20-18-11-6-12-19(18)24(28-25(20)22)21-14-8-16-23(32-2)26(21)30/h6-8,11,13-19,24,28,30H,3-5,9-10,12H2,1-2H3