2-[(3-cyclopentyloxy-5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[(3-cyclopentyloxy-5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[7-(cyclopentoxy)-1-pyrrolidin-1-yl-tetralin-6-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[3-cyclopentyloxy-5-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[(3-cyclopentyloxy-5-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N,N-dimethylethanamine Traditional Name: 2-[7-(cyclopentoxy)-1-pyrrolidino-tetralin-6-yl]oxyethyl-dimethyl-amine Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C2C(CCCC2=C1)N3CCCC3)OC4CCCC4

Isomeric SMILES

CN(C)CCOC1=C(C=C2C(CCCC2=C1)N3CCCC3)OC4CCCC4

InChI

InChI=1S/C23H36N2O2/c1-24(2)14-15-26-22-16-18-8-7-11-21(25-12-5-6-13-25)20(18)17-23(22)27-19-9-3-4-10-19/h16-17,19,21H,3-15H2,1-2H3