N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine

Systemtic Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Openeye Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine CAS Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine IUPAC Name: N-methyl-1-(1,2,3,4-tetrahydroisoquinolin-3-yl)methanamine Traditional Name: methyl(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)amine Formula: C11H16N2 MolecularWeight: 176.25814

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2CN1

Isomeric SMILES

CNCC1CC2=CC=CC=C2CN1

InChI

InChI=1S/C11H16N2/c1-12-8-11-6-9-4-2-3-5-10(9)7-13-11/h2-5,11-13H,6-8H2,1H3