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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN=C(C2=CC=CC=C12)NN

Isomeric SMILES

COC1CN=C(C2=CC=CC=C12)NN

InChI

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