methyl 5-[(4-methoxyphenyl)methyl]-2-[methyl(phenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: methyl 5-[(4-methoxyphenyl)methyl]-2-[methyl(phenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: methyl 5-[(4-methoxyphenyl)methyl]-2-[methyl(phenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 5-[(4-methoxyphenyl)methyl]-2-[(N-methylanilino)-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(4-methoxyphenyl)methyl]-2-[methyl(phenyl)carbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 2-[methyl(phenyl)carbamoyl]-5-p-anisyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid methyl ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)N2CC3=C(CC2C(=O)OC)C(=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)N2CC3=C(CC2C(=O)OC)C(=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O4/c1-28(22-10-5-4-6-11-22)27(31)29-18-21-9-7-8-20(24(21)17-25(29)26(30)33-3)16-19-12-14-23(32-2)15-13-19/h4-15,25H,16-18H2,1-3H3