1-[(E)-2-phenanthren-9-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name: 1-[(E)-2-phenanthren-9-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(E)-2-(9-phenanthryl)vinyl]-6-propoxy-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(9-phenanthrenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-phenanthren-9-ylethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(E)-2-(9-phenanthryl)vinyl]-6-propoxy-3,4-dihydroisoquinoline Formula: C28H25NO MolecularWeight: 391.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C28H25NO/c1-2-17-30-23-12-13-26-22(19-23)15-16-29-28(26)14-11-21-18-20-7-3-4-8-24(20)27-10-6-5-9-25(21)27/h3-14,18-19H,2,15-17H2,1H3/b14-11+