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

Systemtic Name: 8-methyl-N-(2-phenoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Openeye Name: 8-methyl-N-(2-phenoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide CAS Name: 8-methyl-N-(2-phenoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide IUPAC Name: 8-methyl-N-(2-phenoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Traditional Name: 8-methyl-N-(2-phenoxyethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)NCCOC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-15-10-11-20-19(14-15)17-8-5-9-18(17)21(24-20)22(25)23-12-13-26-16-6-3-2-4-7-16/h2-8,10-11,14,17-18,21,24H,9,12-13H2,1H3,(H,23,25)