methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 1-(2-methoxy-2-oxidanylidene-ethyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 1-(2-methoxy-2-oxo-ethyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 1-(2-methoxy-2-oxoethyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-(2-methoxy-2-oxoethyl)-4-[(4-methoxyphenyl)methyl]-3-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 1-(2-keto-2-methoxy-ethyl)-3-methyl-4-p-anisyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2C(N1C(=O)OC)CC(=O)OC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(C2=CC=CC=C2C(N1C(=O)OC)CC(=O)OC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO5/c1-15-20(13-16-9-11-17(27-2)12-10-16)18-7-5-6-8-19(18)21(14-22(25)28-3)24(15)23(26)29-4/h5-12,15,20-21H,13-14H2,1-4H3