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ethyl 4-[[6,7-dimethoxy-2-(4-propan-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

ethyl 4-[[6,7-dimethoxy-2-(4-propan-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate

Systemtic Name:ethyl 4-[[6,7-dimethoxy-2-(4-propan-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Openeye Name:ethyl 4-[[2-(4-isopropoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name:4-[[6,7-dimethoxy-2-[oxo-(4-propan-2-yloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[6,7-dimethoxy-2-(4-propan-2-yloxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Traditional Name:4-[[2-(4-isopropoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester
Formula: C31H35NO7
MolecularWeight: 533.6121
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)OC(C)C)OC)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)OC(C)C)OC)OC


InChI

InChI=1S/C31H35NO7/c1-6-37-31(34)22-9-11-24(12-10-22)38-19-27-26-18-29(36-5)28(35-4)17-23(26)15-16-32(27)30(33)21-7-13-25(14-8-21)39-20(2)3/h7-14,17-18,20,27H,6,15-16,19H2,1-5H3


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