1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)diazane

Systemtic Name: 1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)diazane Openeye Name: 1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine CAS Name: 1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine IUPAC Name: 1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Traditional Name: 1,2-bis(6-methoxy-3,4-dihydroisoquinolin-1-yl)hydrazine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2)NNC3=NCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2)NNC3=NCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C20H22N4O2/c1-25-15-3-5-17-13(11-15)7-9-21-19(17)23-24-20-18-6-4-16(26-2)12-14(18)8-10-22-20/h3-6,11-12H,7-10H2,1-2H3,(H,21,23)(H,22,24)