1-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethyl-methanamine CAS Name: 1-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)-N,N-dimethylmethanamine Traditional Name: (2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl-dimethyl-amine Formula: C13H19N2- MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC2=C1CCN(C2)[CH2-]

Isomeric SMILES

CN(C)CC1=CC=CC2=C1CCN(C2)[CH2-]

InChI

InChI=1S/C13H19N2/c1-14(2)9-11-5-4-6-12-10-15(3)8-7-13(11)12/h4-6H,3,7-10H2,1-2H3/q-1