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

Systemtic Name: 4-(2-ethoxyphenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-benzyloxy-4-(2-ethoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(2-ethoxyphenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(2-ethoxyphenyl)-8-phenylmethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-benzoxy-4-o-phenetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H27NO2 MolecularWeight: 397.50878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1C2C3CC=CC3C4=C(N2)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO2/c1-2-29-26-14-7-6-11-23(26)27-22-13-8-12-21(22)24-17-20(15-16-25(24)28-27)30-18-19-9-4-3-5-10-19/h3-12,14-17,21-22,27-28H,2,13,18H2,1H3