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

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

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

Isomeric SMILES

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

InChI

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