ethyl 1-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 1-[2-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 1-[2-(4-hydroxyphenyl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-[2-(4-hydroxyphenyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-hydroxyphenyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-[2-(4-hydroxyphenyl)-2-keto-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC=CC=C2C1CC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC(=O)N1CCC2=CC=CC=C2C1CC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H21NO4/c1-2-25-20(24)21-12-11-14-5-3-4-6-17(14)18(21)13-19(23)15-7-9-16(22)10-8-15/h3-10,18,22H,2,11-13H2,1H3