1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: 1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methanamine Openeye Name: benzothiophen-3-yl-(3,4-dimethoxyphenyl)methanamine CAS Name: 1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methanamine IUPAC Name: 1-benzothiophen-3-yl-(3,4-dimethoxyphenyl)methanamine Traditional Name: [benzothiophen-3-yl-(3,4-dimethoxyphenyl)methyl]amine Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CSC3=CC=CC=C32)N)OC

InChI

InChI=1S/C17H17NO2S/c1-19-14-8-7-11(9-15(14)20-2)17(18)13-10-21-16-6-4-3-5-12(13)16/h3-10,17H,18H2,1-2H3