(3S)-8-chloranyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-8-chloranyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C16H22ClN MolecularWeight: 263.80558

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2CC3=C(C(=CC=C3)Cl)NC2

Isomeric SMILES

C1CCC(CC1)C[C@H]2CC3=C(C(=CC=C3)Cl)NC2

InChI

InChI=1S/C16H22ClN/c17-15-8-4-7-14-10-13(11-18-16(14)15)9-12-5-2-1-3-6-12/h4,7-8,12-13,18H,1-3,5-6,9-11H2/t13-/m0/s1