(1S,2S)-1-(5-hexylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2S)-1-(5-hexylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-1-(5-hexyl-2-thienyl)-6,7-dimethoxy-tetralin-2-amine CAS Name: (1S,2S)-1-(5-hexyl-2-thiophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-1-(5-hexylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2S)-1-(5-hexyl-2-thienyl)-6,7-dimethoxy-tetralin-2-yl]amine Formula: C22H31NO2S MolecularWeight: 373.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(S1)C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CCCCCCC1=CC=C(S1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C22H31NO2S/c1-4-5-6-7-8-16-10-12-21(26-16)22-17-14-20(25-3)19(24-2)13-15(17)9-11-18(22)23/h10,12-14,18,22H,4-9,11,23H2,1-3H3/t18-,22-/m0/s1