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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl-methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H24N2 MolecularWeight: 244.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC2=CC=CC=C2CN1)C3CCCC3

Isomeric SMILES

CN(CC1CC2=CC=CC=C2CN1)C3CCCC3

InChI

InChI=1S/C16H24N2/c1-18(16-8-4-5-9-16)12-15-10-13-6-2-3-7-14(13)11-17-15/h2-3,6-7,15-17H,4-5,8-12H2,1H3