1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-2-(2,4-dimethylphenyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(2,4-dimethylphenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-2-(2,4-dimethylphenyl)vinyl]-3,4-dihydroisoquinoline Formula: C26H25NO MolecularWeight: 367.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C2=NCCC3=C2C=CC(=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C26H25NO/c1-19-8-9-22(20(2)16-19)10-13-26-25-12-11-24(17-23(25)14-15-27-26)28-18-21-6-4-3-5-7-21/h3-13,16-17H,14-15,18H2,1-2H3/b13-10+