(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)diazane

Systemtic Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)diazane Openeye Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine CAS Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine IUPAC Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Traditional Name: (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2NN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2NN)OC

InChI

InChI=1S/C11H15N3O2/c1-15-9-5-7-3-4-13-11(14-12)8(7)6-10(9)16-2/h5-6H,3-4,12H2,1-2H3,(H,13,14)