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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Openeye Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine CAS Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)ethanamine Traditional Name: ethyl-methyl-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CC1CC2=CC=CC=C2CN1

Isomeric SMILES

CCN(C)CC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C13H20N2/c1-3-15(2)10-13-8-11-6-4-5-7-12(11)9-14-13/h4-7,13-14H,3,8-10H2,1-2H3