methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanoate

Systemtic Name: methyl 2-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]ethanoate Openeye Name: methyl 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetate CAS Name: 2-[2-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetate Traditional Name: 2-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetic acid methyl ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC(=O)CC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19NO3/c1-23-18(21)12-15-7-4-5-9-17(15)19(22)20-11-10-14-6-2-3-8-16(14)13-20/h2-9H,10-13H2,1H3