1-(4-ethoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine

Systemtic Name: 1-(4-ethoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Openeye Name: 1-(4-ethoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)methanamine CAS Name: 1-(4-ethoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine IUPAC Name: 1-(4-ethoxyphenyl)-N-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)methanamine Traditional Name: methyl-[p-phenetyl(4,5,6,7-tetrahydrobenzothiophen-2-yl)methyl]amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=C(S2)CCCC3)NC

InChI

InChI=1S/C18H23NOS/c1-3-20-15-10-8-13(9-11-15)18(19-2)17-12-14-6-4-5-7-16(14)21-17/h8-12,18-19H,3-7H2,1-2H3