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

Systemtic Name: N-methyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-hydroxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-hydroxy-1-naphthalenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-hydroxynaphthalen-1-yl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-(2-hydroxy-1-naphthyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C24H22N2O2/c1-25-24(28)19-11-5-9-17-16-8-4-10-18(16)23(26-22(17)19)21-15-7-3-2-6-14(15)12-13-20(21)27/h2-9,11-13,16,18,23,26-27H,10H2,1H3,(H,25,28)