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2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanenitrile

2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanenitrile

Systemtic Name:2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)ethanenitrile
Openeye Name:2-(7-benzyloxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetonitrile
CAS Name:2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)acetonitrile
IUPAC Name:2-(6-methoxy-3,3-dimethyl-7-phenylmethoxy-2,4-dihydroisoquinolin-1-ylidene)acetonitrile
Traditional Name:2-(7-benzoxy-6-methoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetonitrile
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=CC#N)N1)OCC3=CC=CC=C3)OC)C


Isomeric SMILES

CC1(CC2=CC(=C(C=C2C(=CC#N)N1)OCC3=CC=CC=C3)OC)C


InChI

InChI=1S/C21H22N2O2/c1-21(2)13-16-11-19(24-3)20(12-17(16)18(23-21)9-10-22)25-14-15-7-5-4-6-8-15/h4-9,11-12,23H,13-14H2,1-3H3


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