1-[(E)-2-anthracen-9-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-anthracen-9-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(9-anthryl)vinyl]-6-benzyloxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(9-anthracenyl)ethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-anthracen-9-ylethenyl]-6-phenylmethoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(9-anthryl)vinyl]-6-benzoxy-3,4-dihydroisoquinoline Formula: C32H25NO MolecularWeight: 439.547

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CN=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)/C=C/C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H25NO/c1-2-8-23(9-3-1)22-34-27-14-15-30-26(21-27)18-19-33-32(30)17-16-31-28-12-6-4-10-24(28)20-25-11-5-7-13-29(25)31/h1-17,20-21H,18-19,22H2/b17-16+