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

Systemtic Name: (1S,2S)-1-(5-cyclohexylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-1-(5-cyclohexyl-2-thienyl)-6,7-dimethoxy-tetralin-2-amine CAS Name: (1S,2S)-1-(5-cyclohexyl-2-thiophenyl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-1-(5-cyclohexylthiophen-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2S)-1-(5-cyclohexyl-2-thienyl)-6,7-dimethoxy-tetralin-2-yl]amine Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)N)C3=CC=C(S3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CCC2=C1)N)C3=CC=C(S3)C4CCCCC4)OC

InChI

InChI=1S/C22H29NO2S/c1-24-18-12-15-8-9-17(23)22(16(15)13-19(18)25-2)21-11-10-20(26-21)14-6-4-3-5-7-14/h10-14,17,22H,3-9,23H2,1-2H3/t17-,22-/m0/s1