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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(3-methoxypropyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-(3-methoxypropyl)-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3/c1-3-30-22-14-5-4-9-20(22)23-18-11-6-10-17(18)19-12-7-13-21(24(19)27-23)25(28)26-15-8-16-29-2/h4-7,9-10,12-14,17-18,23,27H,3,8,11,15-16H2,1-2H3,(H,26,28)