ethyl 8-[[(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: ethyl 8-[[(2-ethoxy-2-oxidanylidene-ethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 8-[[(2-ethoxy-2-oxo-ethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 8-[[(2-ethoxy-2-oxoethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[[(2-ethoxy-2-oxoethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 8-[[(2-ethoxy-2-keto-ethyl)amino]methyl]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC1=C2CN(CCC2=C(C=C1)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)CNCC1=C2CN(CCC2=C(C=C1)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-22(26)15-24-14-18-10-11-19(17-8-6-5-7-9-17)20-12-13-25(16-21(18)20)23(27)29-4-2/h5-11,24H,3-4,12-16H2,1-2H3