4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

InChI

InChI=1S/C21H22N2O2/c1-2-25-15-9-6-13(7-10-15)20-17-5-3-4-16(17)18-12-14(21(22)24)8-11-19(18)23-20/h3-4,6-12,16-17,20,23H,2,5H2,1H3,(H2,22,24)