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methyl 2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]ethanoate

methyl 2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]ethanoate

Systemtic Name:methyl 2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]ethanoate
Openeye Name:methyl 2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]acetate
CAS Name:2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]acetate
Traditional Name:2-[2-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]acetic acid methyl ester
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3CC(=O)OC)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2CC3=CC=CC=C3CC(=O)OC)OC


InChI

InChI=1S/C21H23NO4/c1-24-19-11-16-8-9-22-18(17(16)13-20(19)25-2)10-14-6-4-5-7-15(14)12-21(23)26-3/h4-7,11,13H,8-10,12H2,1-3H3


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