4-[(E)-2-(8-methoxy-5-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(8-methoxy-5-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(5-benzyloxy-8-methoxy-3,4-dihydroisoquinolin-1-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(8-methoxy-5-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(8-methoxy-5-phenylmethoxy-3,4-dihydroisoquinolin-1-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(5-benzoxy-8-methoxy-3,4-dihydroisoquinolin-1-yl)vinyl]benzonitrile Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)CCN=C2C=CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=C2C(=C(C=C1)OCC3=CC=CC=C3)CCN=C2/C=C/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C26H22N2O2/c1-29-25-14-13-24(30-18-21-5-3-2-4-6-21)22-15-16-28-23(26(22)25)12-11-19-7-9-20(17-27)10-8-19/h2-14H,15-16,18H2,1H3/b12-11+