6-methoxy-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-methoxy-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 7-benzyloxy-1-[(E)-2-(4-benzyloxyphenyl)vinyl]-6-methoxy-3,4-dihydroisoquinoline CAS Name: 6-methoxy-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-methoxy-7-phenylmethoxy-1-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 7-benzoxy-1-[(E)-2-(4-benzoxyphenyl)vinyl]-6-methoxy-3,4-dihydroisoquinoline Formula: C32H29NO3 MolecularWeight: 475.57756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO3/c1-34-31-20-27-18-19-33-30(29(27)21-32(31)36-23-26-10-6-3-7-11-26)17-14-24-12-15-28(16-13-24)35-22-25-8-4-2-5-9-25/h2-17,20-21H,18-19,22-23H2,1H3/b17-14+