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

Systemtic Name: 6-(2-ethoxyethoxy)-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 6-(2-ethoxyethoxy)-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 6-(2-ethoxyethoxy)-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 6-(2-ethoxyethoxy)-4-(4-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 6-(2-ethoxyethoxy)-4-p-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOCCOC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C24H29NO3/c1-3-26-15-16-28-22-10-6-9-21-19-7-5-8-20(19)23(25-24(21)22)17-11-13-18(14-12-17)27-4-2/h5-7,9-14,19-20,23,25H,3-4,8,15-16H2,1-2H3