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

Systemtic Name: 1-[(E)-2-phenylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 6-benzyloxy-1-[(E)-styryl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-phenylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-phenylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 6-benzoxy-1-[(E)-styryl]-3,4-dihydroisoquinoline Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-3-7-19(8-4-1)11-14-24-23-13-12-22(17-21(23)15-16-25-24)26-18-20-9-5-2-6-10-20/h1-14,17H,15-16,18H2/b14-11+