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

Systemtic Name: (3S)-6-propan-2-yloxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (3S)-6-isopropoxy-3-(2-thienylmethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (3S)-6-propan-2-yloxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (3S)-6-propan-2-yloxy-3-(thiophen-2-ylmethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (3S)-6-isopropoxy-3-(2-thenyl)-1,2,3,4-tetrahydroquinoline Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NCC(C2)CC3=CC=CS3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC[C@@H](C2)CC3=CC=CS3

InChI

InChI=1S/C17H21NOS/c1-12(2)19-15-5-6-17-14(10-15)8-13(11-18-17)9-16-4-3-7-20-16/h3-7,10,12-13,18H,8-9,11H2,1-2H3/t13-/m0/s1