(3S)-7-chloranyl-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-7-chloranyl-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-7-chloro-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-7-chloro-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-7-chloro-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-7-chloro-3-(cyclohexylmethyl)-6-methyl-1,2,3,4-tetrahydroquinoline Formula: C17H24ClN MolecularWeight: 277.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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