N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl-ethyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C17H26N2 MolecularWeight: 258.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2CN1)C3CCCC3

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2CN1)C3CCCC3

InChI

InChI=1S/C17H26N2/c1-2-19(17-9-5-6-10-17)13-16-11-14-7-3-4-8-15(14)12-18-16/h3-4,7-8,16-18H,2,5-6,9-13H2,1H3