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

Systemtic Name: (3S)-8-tert-butyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-8-tert-butyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-8-tert-butyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-8-tert-butyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-8-tert-butyl-3-(cyclohexylmethyl)-1,2,3,4-tetrahydroquinoline Formula: C20H31N MolecularWeight: 285.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NCC(C2)CC3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC[C@H](C2)CC3CCCCC3

InChI

InChI=1S/C20H31N/c1-20(2,3)18-11-7-10-17-13-16(14-21-19(17)18)12-15-8-5-4-6-9-15/h7,10-11,15-16,21H,4-6,8-9,12-14H2,1-3H3/t16-/m0/s1