(6-methoxy-3,4-dihydroisoquinolin-1-yl)diazane

Systemtic Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)diazane Openeye Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine CAS Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine IUPAC Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Traditional Name: (6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)NN

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)NN

InChI

InChI=1S/C10H13N3O/c1-14-8-2-3-9-7(6-8)4-5-12-10(9)13-11/h2-3,6H,4-5,11H2,1H3,(H,12,13)