(3S)-6-tert-butyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6-tert-butyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-tert-butyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-tert-butyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-tert-butyl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-tert-butyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C18H23NS MolecularWeight: 285.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NCC(C2)CC3=CC=CS3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=CS3

InChI

InChI=1S/C18H23NS/c1-18(2,3)15-6-7-17-14(11-15)9-13(12-19-17)10-16-5-4-8-20-16/h4-8,11,13,19H,9-10,12H2,1-3H3/t13-/m0/s1