1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(benzothiophen-3-yl)-2-(4-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(1-benzothiophen-3-yl)-2-(4-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(benzothiophen-3-yl)-2-(4-methoxyphenyl)ethyl]-methyl-amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)OC)C2=CSC3=CC=CC=C32

Isomeric SMILES

CNC(CC1=CC=C(C=C1)OC)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H19NOS/c1-19-17(11-13-7-9-14(20-2)10-8-13)16-12-21-18-6-4-3-5-15(16)18/h3-10,12,17,19H,11H2,1-2H3