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

Systemtic Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Openeye Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine CAS Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)-1-butanamine IUPAC Name: N-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)butan-1-amine Traditional Name: butyl-ethyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C16H26N2 MolecularWeight: 246.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCCCN(CC)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C16H26N2/c1-3-5-10-18(4-2)13-16-11-14-8-6-7-9-15(14)12-17-16/h6-9,16-17H,3-5,10-13H2,1-2H3