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

Systemtic Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: 4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=CC=CC(=C4N2)C(=O)N

InChI

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