(3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-3-(cyclohexylmethyl)-7,8-dimethyl-1,2,3,4-tetrahydroquinoline Formula: C18H27N MolecularWeight: 257.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(CN2)CC3CCCCC3)C=C1)C

Isomeric SMILES

CC1=C(C2=C(C[C@@H](CN2)CC3CCCCC3)C=C1)C

InChI

InChI=1S/C18H27N/c1-13-8-9-17-11-16(12-19-18(17)14(13)2)10-15-6-4-3-5-7-15/h8-9,15-16,19H,3-7,10-12H2,1-2H3/t16-/m0/s1