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1-[(E)-2-(4-phenylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline

1-[(E)-2-(4-phenylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline

Systemtic Name:1-[(E)-2-(4-phenylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
Openeye Name:1-[(E)-2-(4-phenylphenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
CAS Name:1-[(E)-2-(4-phenylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
IUPAC Name:1-[(E)-2-(4-phenylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline
Traditional Name:1-[(E)-2-(4-phenylphenyl)vinyl]-6-propoxy-3,4-dihydroisoquinoline
Formula: C26H25NO
MolecularWeight: 367.4828
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H25NO/c1-2-18-28-24-13-14-25-23(19-24)16-17-27-26(25)15-10-20-8-11-22(12-9-20)21-6-4-3-5-7-21/h3-15,19H,2,16-18H2,1H3/b15-10+


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