4,5-dimethoxy-2-[1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzenecarbonitrile

Systemtic Name: 4,5-dimethoxy-2-[1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzenecarbonitrile Openeye Name: 2-[1-(7-benzyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-4,5-dimethoxy-benzonitrile CAS Name: 4,5-dimethoxy-2-[1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzonitrile IUPAC Name: 4,5-dimethoxy-2-[1-(6-methoxy-7-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]benzonitrile Traditional Name: 2-[1-(7-benzoxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-4,5-dimethoxy-benzonitrile Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C=C1C#N)OC)OC)N2CCC3=CC(=C(C=C3C2)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=NC1=CC(=C(C=C1C#N)OC)OC)N2CCC3=CC(=C(C=C3C2)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H29N3O4/c1-19(30-24-15-27(34-4)25(32-2)13-22(24)16-29)31-11-10-21-12-26(33-3)28(14-23(21)17-31)35-18-20-8-6-5-7-9-20/h5-9,12-15H,10-11,17-18H2,1-4H3