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

Systemtic Name: ethyl 4-[[(1S)-6,7-dimethoxy-2-(4-methoxyphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Openeye Name: ethyl 4-[[(1S)-6,7-dimethoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate CAS Name: 4-[[(1S)-6,7-dimethoxy-2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(1S)-6,7-dimethoxy-2-(4-methoxybenzoyl)-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoate Traditional Name: 4-[[(1S)-6,7-dimethoxy-2-p-anisoyl-3,4-dihydro-1H-isoquinolin-1-yl]methoxy]benzoic acid ethyl ester Formula: C29H31NO7 MolecularWeight: 505.55894

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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)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H31NO7/c1-5-36-29(32)20-8-12-23(13-9-20)37-18-25-24-17-27(35-4)26(34-3)16-21(24)14-15-30(25)28(31)19-6-10-22(33-2)11-7-19/h6-13,16-17,25H,5,14-15,18H2,1-4H3/t25-/m1/s1