N-[(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl]-2-methoxy-ethanamine

Systemtic Name: N-[(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl]-2-methoxy-ethanamine Openeye Name: N-[(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl]-2-methoxy-ethanamine CAS Name: N-[(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl]-2-methoxyethanamine IUPAC Name: N-[(2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl]-2-methoxyethanamine Traditional Name: (2-methanidyl-3,4-dihydro-1H-isoquinolin-5-yl)methyl-(2-methoxyethyl)amine Formula: C14H21N2O- MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCC1=CC=CC2=C1CCN(C2)[CH2-]

Isomeric SMILES

COCCNCC1=CC=CC2=C1CCN(C2)[CH2-]

InChI

InChI=1S/C14H21N2O/c1-16-8-6-14-12(10-15-7-9-17-2)4-3-5-13(14)11-16/h3-5,15H,1,6-11H2,2H3/q-1