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O2-tert-butyl O1-methyl 6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

O2-tert-butyl O1-methyl 6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate

Systemtic Name:O2-tert-butyl O1-methyl 6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
Openeye Name:O2-tert-butyl O1-methyl 6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
CAS Name:6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
IUPAC Name:2-O-tert-butyl 1-O-methyl 6-[(3-methoxyphenyl)methoxy]-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylate
Traditional Name:6-m-anisyloxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid O2-tert-butyl ester O1-methyl ester
Formula: C24H29NO6
MolecularWeight: 427.49016
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OCC3=CC(=CC=C3)OC


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2=C(C1C(=O)OC)C=CC(=C2)OCC3=CC(=CC=C3)OC


InChI

InChI=1S/C24H29NO6/c1-24(2,3)31-23(27)25-12-11-17-14-19(9-10-20(17)21(25)22(26)29-5)30-15-16-7-6-8-18(13-16)28-4/h6-10,13-14,21H,11-12,15H2,1-5H3


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