(1S,2R)-6-methoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2R)-6-methoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2R)-6-methoxy-1-(3-thienylmethyl)tetralin-2-amine CAS Name: (1S,2R)-6-methoxy-1-(3-thiophenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2R)-6-methoxy-1-(thiophen-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2R)-6-methoxy-1-(3-thenyl)tetralin-2-yl]amine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N)CC3=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H](CC2)N)CC3=CSC=C3

InChI

InChI=1S/C16H19NOS/c1-18-13-3-4-14-12(9-13)2-5-16(17)15(14)8-11-6-7-19-10-11/h3-4,6-7,9-10,15-16H,2,5,8,17H2,1H3/t15-,16+/m0/s1