1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(5-methanidyloxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C12H14NO2- MolecularWeight: 204.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC=C2O[CH2-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC=C2O[CH2-]

InChI

InChI=1S/C12H14NO2/c1-9(14)13-7-6-11-10(8-13)4-3-5-12(11)15-2/h3-5H,2,6-8H2,1H3/q-1