(E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-phenyl]methylidenediazane

Systemtic Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-phenyl]methylidenediazane Openeye Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde hydrazone CAS Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxybenzaldehyde hydrazone IUPAC Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxyphenyl]methylidenehydrazine Traditional Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-2-methoxy-benzaldehyde hydrazone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C3C2)C=NN

Isomeric SMILES

COC1=C(C=CC(=C1)OCCN2CCC3=CC=CC=C3C2)/C=N/N

InChI

InChI=1S/C19H23N3O2/c1-23-19-12-18(7-6-16(19)13-21-20)24-11-10-22-9-8-15-4-2-3-5-17(15)14-22/h2-7,12-13H,8-11,14,20H2,1H3/b21-13+