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

Systemtic Name: 4-(2-ethoxyphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-ethoxyphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-o-phenetyl-8-phenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H25NO2/c1-2-28-25-14-7-6-11-22(25)26-21-13-8-12-20(21)23-17-19(15-16-24(23)27-26)29-18-9-4-3-5-10-18/h3-12,14-17,20-21,26-27H,2,13H2,1H3