(3S)-6-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3S)-6-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-isopropyl-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-propan-2-yl-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-isopropyl-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NS/c1-12(2)14-5-6-17-15(10-14)8-13(11-18-17)9-16-4-3-7-19-16/h3-7,10,12-13,18H,8-9,11H2,1-2H3/t13-/m0/s1