N-[(1S,2S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]methanimine

Systemtic Name: N-[(1S,2S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]methanimine Openeye Name: N-[(1S,2S)-6,7-dimethoxy-1-(2-thienyl)tetralin-2-yl]methanimine CAS Name: N-[(1S,2S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]methanimine IUPAC Name: N-[(1S,2S)-6,7-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydronaphthalen-2-yl]methanimine Traditional Name: [(1S,2S)-6,7-dimethoxy-1-(2-thienyl)tetralin-2-yl]-methylene-amine Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)N=C)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CCC2=C1)N=C)C3=CC=CS3)OC

InChI

InChI=1S/C17H19NO2S/c1-18-13-7-6-11-9-14(19-2)15(20-3)10-12(11)17(13)16-5-4-8-21-16/h4-5,8-10,13,17H,1,6-7H2,2-3H3/t13-,17-/m0/s1