(E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxy-naphthalen-1-yl]methylidenediazane

Systemtic Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxy-naphthalen-1-yl]methylidenediazane Openeye Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxy-naphthalene-1-carbaldehyde hydrazone CAS Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxy-1-naphthalenecarboxaldehyde hydrazone IUPAC Name: (E)-[4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxynaphthalen-1-yl]methylidenehydrazine Traditional Name: (1E)-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-8-methoxy-naphthalene-1-carbaldehyde hydrazone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CC(=C21)C=NN)OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC2=C(C=CC(=C21)/C=N/N)OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O2/c1-27-22-8-4-7-20-21(10-9-18(15-25-24)23(20)22)28-14-13-26-12-11-17-5-2-3-6-19(17)16-26/h2-10,15H,11-14,16,24H2,1H3/b25-15+