6-methoxy-N,N-dimethyl-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-2-amine

Systemtic Name: 6-methoxy-N,N-dimethyl-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-2-amine Openeye Name: 6-methoxy-N,N-dimethyl-3-[3-[2-(1-piperidyl)ethoxy]cyclohexa-1,3-dien-1-yl]benzothiophen-2-amine CAS Name: 6-methoxy-N,N-dimethyl-3-[3-[2-(1-piperidinyl)ethoxy]-1-cyclohexa-1,3-dienyl]-1-benzothiophen-2-amine IUPAC Name: 6-methoxy-N,N-dimethyl-3-[3-(2-piperidin-1-ylethoxy)cyclohexa-1,3-dien-1-yl]-1-benzothiophen-2-amine Traditional Name: [6-methoxy-3-[3-(2-piperidinoethoxy)cyclohexa-1,3-dien-1-yl]benzothiophen-2-yl]-dimethyl-amine Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C3=CC(=CCC3)OCCN4CCCCC4

Isomeric SMILES

CN(C)C1=C(C2=C(S1)C=C(C=C2)OC)C3=CC(=CCC3)OCCN4CCCCC4

InChI

InChI=1S/C24H32N2O2S/c1-25(2)24-23(21-11-10-19(27-3)17-22(21)29-24)18-8-7-9-20(16-18)28-15-14-26-12-5-4-6-13-26/h9-11,16-17H,4-8,12-15H2,1-3H3