N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-benzamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H30N2O3/c1-21(2)19(11-7-5-6-8-12-19)14-20-18(22)15-9-10-16(23-3)17(13-15)24-4/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,20,22)