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

Systemtic Name: 4-(2-ethoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 4-(2-ethoxyphenyl)-6-(tetrahydrofuran-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-6-(2-oxolanylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-6-(oxolan-2-ylmethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 4-o-phenetyl-6-(tetrahydrofurfuryloxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C(=CC=C4)OCC5CCCO5

InChI

InChI=1S/C25H29NO3/c1-2-27-22-13-4-3-9-21(22)24-19-11-5-10-18(19)20-12-6-14-23(25(20)26-24)29-16-17-8-7-15-28-17/h3-6,9-10,12-14,17-19,24,26H,2,7-8,11,15-16H2,1H3