(7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-thiophen-2-yl-cycloheptan-1-ol

Systemtic Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-thiophen-2-yl-cycloheptan-1-ol Openeye Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylene]-1-(2-thienyl)cycloheptanol CAS Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-thiophen-2-yl-1-cycloheptanol IUPAC Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-thiophen-2-ylcycloheptan-1-ol Traditional Name: (7Z)-2-(dimethylaminomethyl)-7-m-anisylidene-1-(2-thienyl)cycloheptanol Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC(=CC2=CC(=CC=C2)OC)C1(C3=CC=CS3)O

Isomeric SMILES

CN(C)CC1CCCC/C(=C/C2=CC(=CC=C2)OC)/C1(C3=CC=CS3)O

InChI

InChI=1S/C22H29NO2S/c1-23(2)16-19-10-5-4-9-18(22(19,24)21-12-7-13-26-21)14-17-8-6-11-20(15-17)25-3/h6-8,11-15,19,24H,4-5,9-10,16H2,1-3H3/b18-14-