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

Systemtic Name: N-ethyl-4-(2-oxidanylnaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(2-hydroxy-1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(2-hydroxynaphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(2-hydroxy-1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-2-26-25(29)20-12-6-10-18-17-9-5-11-19(17)24(27-23(18)20)22-16-8-4-3-7-15(16)13-14-21(22)28/h3-10,12-14,17,19,24,27-28H,2,11H2,1H3,(H,26,29)