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

Systemtic Name: 8-(2-cyclohexylethoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(2-cyclohexylethoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(2-cyclohexylethoxy)-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(2-cyclohexylethoxy)-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(2-cyclohexylethoxy)-4-(3-pyridyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

Isomeric SMILES

C1CCC(CC1)CCOC2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CN=CC=C5

InChI

InChI=1S/C25H30N2O/c1-2-6-18(7-3-1)13-15-28-20-11-12-24-23(16-20)21-9-4-10-22(21)25(27-24)19-8-5-14-26-17-19/h4-5,8-9,11-12,14,16-18,21-22,25,27H,1-3,6-7,10,13,15H2