N-cyclohexyl-N-methyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: N-cyclohexyl-N-methyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-cyclohexyl-4-(2-hydroxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-cyclohexyl-4-(2-hydroxy-1-naphthalenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-cyclohexyl-4-(2-hydroxynaphthalen-1-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-cyclohexyl-4-(2-hydroxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C30H32N2O2/c1-32(20-10-3-2-4-11-20)30(34)25-16-8-14-23-22-13-7-15-24(22)29(31-28(23)25)27-21-12-6-5-9-19(21)17-18-26(27)33/h5-9,12-14,16-18,20,22,24,29,31,33H,2-4,10-11,15H2,1H3