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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1C=CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO/c1-21-19-11-5-4-8-17(19)10-6-13-20-14-12-16-7-2-3-9-18(16)15-20/h2-11H,12-15H2,1H3