N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2CCN1)N(C)C

Isomeric SMILES

CC(C1C2=CC=CC=C2CCN1)N(C)C

InChI

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