4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide

Systemtic Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide CAS Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-carboxamide Traditional Name: 4-o-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=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N

InChI

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