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

Systemtic Name: 8-(2-cyclohexylethoxy)-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-cyclohexylethoxy)-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-cyclohexylethoxy)-4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-cyclohexylethoxy)-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-cyclohexylethoxy)-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H31NOS MolecularWeight: 393.58474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

Isomeric SMILES

CC1=C(SC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)OCCC5CCCCC5

InChI

InChI=1S/C25H31NOS/c1-17-13-15-28-25(17)24-21-9-5-8-20(21)22-16-19(10-11-23(22)26-24)27-14-12-18-6-3-2-4-7-18/h5,8,10-11,13,15-16,18,20-21,24,26H,2-4,6-7,9,12,14H2,1H3