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

Systemtic Name: 8-(2-cyclohexylethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-cyclohexylethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-cyclohexylethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-cyclohexylethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-cyclohexylethoxy)-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C27H33NO2 MolecularWeight: 403.55642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

InChI

InChI=1S/C27H33NO2/c1-29-21-10-5-9-20(17-21)27-24-12-6-11-23(24)25-18-22(13-14-26(25)28-27)30-16-15-19-7-3-2-4-8-19/h5-6,9-11,13-14,17-19,23-24,27-28H,2-4,7-8,12,15-16H2,1H3