2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol

Systemtic Name: 2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol Openeye Name: 2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol CAS Name: 2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxyphenol IUPAC Name: 2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxyphenol Traditional Name: 2-[8-(2-cyclohexylethoxy)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]-6-methoxy-phenol Formula: C27H33NO3 MolecularWeight: 419.55582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

InChI

InChI=1S/C27H33NO3/c1-30-25-12-6-11-22(27(25)29)26-21-10-5-9-20(21)23-17-19(13-14-24(23)28-26)31-16-15-18-7-3-2-4-8-18/h5-6,9,11-14,17-18,20-21,26,28-29H,2-4,7-8,10,15-16H2,1H3