8-methoxy-1-[(E)-2-phenylethenyl]-5-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 8-methoxy-1-[(E)-2-phenylethenyl]-5-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 5-benzyloxy-8-methoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 8-methoxy-1-[(E)-2-phenylethenyl]-5-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 8-methoxy-1-[(E)-2-phenylethenyl]-5-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 5-benzoxy-8-methoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c1-27-24-15-14-23(28-18-20-10-6-3-7-11-20)21-16-17-26-22(25(21)24)13-12-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3/b13-12+