ethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-4-oxidanyl-2,3-dihydro-1H-isoquinolin-4-yl]ethanoate

Systemtic Name: ethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)-6,7-dimethoxy-4-oxidanyl-2,3-dihydro-1H-isoquinolin-4-yl]ethanoate Openeye Name: ethyl 2-[3-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl]acetate CAS Name: 2-[3-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl]acetate Traditional Name: 2-[3-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-6,7-dimethoxy-2,3-dihydro-1H-isoquinolin-4-yl]acetic acid ethyl ester Formula: C24H31NO7 MolecularWeight: 445.50544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C3=CC(=C(C=C3CN2)OC)OC)(CC(=O)OCC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(C3=CC(=C(C=C3CN2)OC)OC)(CC(=O)OCC)O)OC

InChI

InChI=1S/C24H31NO7/c1-6-31-18-9-8-15(10-19(18)28-3)23-24(27,13-22(26)32-7-2)17-12-21(30-5)20(29-4)11-16(17)14-25-23/h8-12,23,25,27H,6-7,13-14H2,1-5H3