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

Systemtic Name: N-ethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-ethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: N-ethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: N-ethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-ethyl-4-(2-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OC

Isomeric SMILES

CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O2/c1-3-23-22(25)18-12-7-11-16-14-9-6-10-15(14)20(24-21(16)18)17-8-4-5-13-19(17)26-2/h4-9,11-15,20,24H,3,10H2,1-2H3,(H,23,25)