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

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

Systemtic Name:ethyl 4-[[6,7-dimethoxy-2-(2-naphthalen-2-yloxyethanoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Openeye Name:ethyl 4-[[6,7-dimethoxy-2-[2-(2-naphthyloxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name:4-[[6,7-dimethoxy-2-[2-(2-naphthalenyloxy)-1-oxoethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[6,7-dimethoxy-2-(2-naphthalen-2-yloxyacetyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Traditional Name:4-[[6,7-dimethoxy-2-[2-(2-naphthoxy)acetyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester
Formula: C33H33NO7
MolecularWeight: 555.61762
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC


InChI

InChI=1S/C33H33NO7/c1-4-39-33(36)23-10-12-26(13-11-23)40-20-29-28-19-31(38-3)30(37-2)18-25(28)15-16-34(29)32(35)21-41-27-14-9-22-7-5-6-8-24(22)17-27/h5-14,17-19,29H,4,15-16,20-21H2,1-3H3


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