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

Systemtic Name: 4-(2-ethoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-ethoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-o-phenetyl-8-(2-phenoxyethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCOC5=CC=CC=C5

InChI

InChI=1S/C28H29NO3/c1-2-30-27-14-7-6-11-24(27)28-23-13-8-12-22(23)25-19-21(15-16-26(25)29-28)32-18-17-31-20-9-4-3-5-10-20/h3-12,14-16,19,22-23,28-29H,2,13,17-18H2,1H3