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

Systemtic Name: 8-(2-cyclohexylethoxy)-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-cyclohexylethoxy)-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-cyclohexylethoxy)-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-cyclohexylethoxy)-4-(4-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-cyclohexylethoxy)-4-(4-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=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

Isomeric SMILES

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

InChI

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