6-butoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline

Systemtic Name: 6-butoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline Openeye Name: 6-butoxy-1-[(E)-2-(p-tolyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 6-butoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline IUPAC Name: 6-butoxy-1-[(E)-2-(4-methylphenyl)ethenyl]-3,4-dihydroisoquinoline Traditional Name: 6-butoxy-1-[(E)-2-(p-tolyl)vinyl]-3,4-dihydroisoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=NCC2)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=NCC2)/C=C/C3=CC=C(C=C3)C

InChI

InChI=1S/C22H25NO/c1-3-4-15-24-20-10-11-21-19(16-20)13-14-23-22(21)12-9-18-7-5-17(2)6-8-18/h5-12,16H,3-4,13-15H2,1-2H3/b12-9+