(3S)-7-chloranyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-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=C(C=C3)Cl)NC2

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN/c17-15-7-6-14-9-13(11-18-16(14)10-15)8-12-4-2-1-3-5-12/h6-7,10,12-13,18H,1-5,8-9,11H2/t13-/m0/s1