(3S)-5-chloranyl-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-5-chloranyl-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-5-chloro-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-5-chloro-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-5-chloro-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-5-chloro-3-(cyclohexylmethyl)-8-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CC(CN2)CC3CCCCC3

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C[C@@H](CN2)CC3CCCCC3

InChI

InChI=1S/C17H24ClN/c1-12-7-8-16(18)15-10-14(11-19-17(12)15)9-13-5-3-2-4-6-13/h7-8,13-14,19H,2-6,9-11H2,1H3/t14-/m0/s1