N,N-dimethyl-3,4-dihydroisoquinolin-1-amine

Systemtic Name: N,N-dimethyl-3,4-dihydroisoquinolin-1-amine Openeye Name: N,N-dimethyl-3,4-dihydroisoquinolin-1-amine CAS Name: N,N-dimethyl-3,4-dihydroisoquinolin-1-amine IUPAC Name: N,N-dimethyl-3,4-dihydroisoquinolin-1-amine Traditional Name: 3,4-dihydroisoquinolin-1-yl(dimethyl)amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NCCC2=CC=CC=C21

Isomeric SMILES

CN(C)C1=NCCC2=CC=CC=C21

InChI

InChI=1S/C11H14N2/c1-13(2)11-10-6-4-3-5-9(10)7-8-12-11/h3-6H,7-8H2,1-2H3