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

Systemtic Name: 2-(4-methoxyphenyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Openeye Name: 1-allyl-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 2-(4-methoxyphenyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(4-methoxyphenyl)-1-prop-2-enyl-3,4-dihydro-1H-isoquinoline Traditional Name: 1-allyl-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2CC=C

InChI

InChI=1S/C19H21NO/c1-3-6-19-18-8-5-4-7-15(18)13-14-20(19)16-9-11-17(21-2)12-10-16/h3-5,7-12,19H,1,6,13-14H2,2H3