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

Systemtic Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-phenethyl-cycloheptan-1-ol Openeye Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylene]-1-phenethyl-cycloheptanol CAS Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-phenethyl-1-cycloheptanol IUPAC Name: (7Z)-2-(dimethylaminomethyl)-7-[(3-methoxyphenyl)methylidene]-1-phenethylcycloheptan-1-ol Traditional Name: (7Z)-2-(dimethylaminomethyl)-7-m-anisylidene-1-phenethyl-cycloheptanol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC(=CC2=CC(=CC=C2)OC)C1(CCC3=CC=CC=C3)O

Isomeric SMILES

CN(C)CC1CCCC/C(=C/C2=CC(=CC=C2)OC)/C1(CCC3=CC=CC=C3)O

InChI

InChI=1S/C26H35NO2/c1-27(2)20-24-14-8-7-13-23(18-22-12-9-15-25(19-22)29-3)26(24,28)17-16-21-10-5-4-6-11-21/h4-6,9-12,15,18-19,24,28H,7-8,13-14,16-17,20H2,1-3H3/b23-18-