[4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C21H23NO3/c1-16(23)25-20-10-9-17(14-21(20)24-2)6-5-12-22-13-11-18-7-3-4-8-19(18)15-22/h3-10,14H,11-13,15H2,1-2H3