2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyrrolidin-1-yltetralin-1-yl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-[2-(1-pyrrolidinyl)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-methyl-N-(2-pyrrolidinotetralin-1-yl)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(C1C(CCC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-26(24(28)17-18-10-13-22(29-2)23(16-18)30-3)25-20-9-5-4-8-19(20)11-12-21(25)27-14-6-7-15-27/h4-5,8-10,13,16,21,25H,6-7,11-12,14-15,17H2,1-3H3