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

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclohexanamine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclohexanamine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclohexanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)cyclohexanamine Traditional Name: cyclohexyl-ethyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC2=CC=CC=C2CN1)C3CCCCC3

Isomeric SMILES

CCN(CC1CC2=CC=CC=C2CN1)C3CCCCC3

InChI

InChI=1S/C18H28N2/c1-2-20(18-10-4-3-5-11-18)14-17-12-15-8-6-7-9-16(15)13-19-17/h6-9,17-19H,2-5,10-14H2,1H3