3-(4-methoxyphenyl)-2-phenyl-1-prop-2-enyl-1H-isoquinoline

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-1-prop-2-enyl-1H-isoquinoline Openeye Name: 1-allyl-3-(4-methoxyphenyl)-2-phenyl-1H-isoquinoline CAS Name: 3-(4-methoxyphenyl)-2-phenyl-1-prop-2-enyl-1H-isoquinoline IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-1-prop-2-enyl-1H-isoquinoline Traditional Name: 1-allyl-3-(4-methoxyphenyl)-2-phenyl-1H-isoquinoline Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(N2C4=CC=CC=C4)CC=C

InChI

InChI=1S/C25H23NO/c1-3-9-24-23-13-8-7-10-20(23)18-25(19-14-16-22(27-2)17-15-19)26(24)21-11-5-4-6-12-21/h3-8,10-18,24H,1,9H2,2H3