1-ethyl-N,N-dimethyl-3,4-dihydro-2H-isoquinolin-1-amine

Systemtic Name: 1-ethyl-N,N-dimethyl-3,4-dihydro-2H-isoquinolin-1-amine Openeye Name: 1-ethyl-N,N-dimethyl-3,4-dihydro-2H-isoquinolin-1-amine CAS Name: 1-ethyl-N,N-dimethyl-3,4-dihydro-2H-isoquinolin-1-amine IUPAC Name: 1-ethyl-N,N-dimethyl-3,4-dihydro-2H-isoquinolin-1-amine Traditional Name: (1-ethyl-3,4-dihydro-2H-isoquinolin-1-yl)-dimethyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=CC=CC=C2CCN1)N(C)C

Isomeric SMILES

CCC1(C2=CC=CC=C2CCN1)N(C)C

InChI

InChI=1S/C13H20N2/c1-4-13(15(2)3)12-8-6-5-7-11(12)9-10-14-13/h5-8,14H,4,9-10H2,1-3H3