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

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

Systemtic Name:methyl 4-[[(1S)-6,7-dimethoxy-2-(4-propan-2-yloxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Openeye Name:methyl 4-[[(1S)-2-(4-isopropoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
CAS Name:4-[[(1S)-6,7-dimethoxy-2-[oxo-(4-propan-2-yloxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(1S)-6,7-dimethoxy-2-(4-propan-2-yloxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate
Traditional Name:4-[[(1S)-2-(4-isopropoxybenzoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid methyl ester
Formula: C30H33NO7
MolecularWeight: 519.58552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2COC4=CC=C(C=C4)C(=O)OC)OC)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3[C@H]2COC4=CC=C(C=C4)C(=O)OC)OC)OC


InChI

InChI=1S/C30H33NO7/c1-19(2)38-24-12-6-20(7-13-24)29(32)31-15-14-22-16-27(34-3)28(35-4)17-25(22)26(31)18-37-23-10-8-21(9-11-23)30(33)36-5/h6-13,16-17,19,26H,14-15,18H2,1-5H3/t26-/m1/s1


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