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

Systemtic Name: 4-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-benzyloxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile CAS Name: 4-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile IUPAC Name: 4-[(7-methoxy-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile Traditional Name: 4-[(6-benzoxy-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]benzonitrile Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-28-24-14-23-17-27(16-20-9-7-19(15-26)8-10-20)12-11-22(23)13-25(24)29-18-21-5-3-2-4-6-21/h2-10,13-14H,11-12,16-18H2,1H3