(6S)-6-(4-pentylcyclohexyl)-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoline

Systemtic Name: (6S)-6-(4-pentylcyclohexyl)-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoline Openeye Name: (6S)-6-(4-pentylcyclohexyl)-2-(2-thienyl)-5,6,7,8-tetrahydroquinoline CAS Name: (6S)-6-(4-pentylcyclohexyl)-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoline IUPAC Name: (6S)-6-(4-pentylcyclohexyl)-2-thiophen-2-yl-5,6,7,8-tetrahydroquinoline Traditional Name: (6S)-6-(4-amylcyclohexyl)-2-(2-thienyl)-5,6,7,8-tetrahydroquinoline Formula: C24H33NS MolecularWeight: 367.59052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC3=C(C2)C=CC(=N3)C4=CC=CS4

Isomeric SMILES

CCCCCC1CCC(CC1)[C@H]2CCC3=C(C2)C=CC(=N3)C4=CC=CS4

InChI

InChI=1S/C24H33NS/c1-2-3-4-6-18-8-10-19(11-9-18)20-12-14-22-21(17-20)13-15-23(25-22)24-7-5-16-26-24/h5,7,13,15-16,18-20H,2-4,6,8-12,14,17H2,1H3/t18?,19?,20-/m0/s1