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

Systemtic Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Openeye Name: 6-propoxy-1-[(E)-2-(p-tolyl)vinyl]-3,4-dihydroisoquinoline CAS Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(E)-2-(4-methylphenyl)ethenyl]-6-propoxy-3,4-dihydroisoquinoline Traditional Name: 6-propoxy-1-[(E)-2-(p-tolyl)vinyl]-3,4-dihydroisoquinoline Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO/c1-3-14-23-19-9-10-20-18(15-19)12-13-22-21(20)11-8-17-6-4-16(2)5-7-17/h4-11,15H,3,12-14H2,1-2H3/b11-8+