1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methanamine Traditional Name: [(4-methoxyphenyl)-(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)methyl]-methyl-amine Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(S2)CCCCC3

InChI

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