ethyl 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 6-methoxy-1-[(4-methoxy-2-methyl-5-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 7-hydroxy-1-[(5-hydroxy-4-methoxy-2-methyl-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 7-hydroxy-1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-hydroxy-1-[(5-hydroxy-4-methoxy-2-methylphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 7-hydroxy-1-(5-hydroxy-4-methoxy-2-methyl-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3C)OC)O)O)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3C)OC)O)O)OC

InChI

InChI=1S/C22H27NO6/c1-5-29-22(26)23-7-6-14-11-21(28-4)19(25)12-16(14)17(23)9-15-10-18(24)20(27-3)8-13(15)2/h8,10-12,17,24-25H,5-7,9H2,1-4H3