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

Systemtic Name: ethyl 8-[ethanoyl-(2-ethoxy-2-oxidanylidene-ethyl)amino]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: ethyl 8-[acetyl-(2-ethoxy-2-oxo-ethyl)amino]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 8-[acetyl-(2-ethoxy-2-oxoethyl)amino]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl 8-[acetyl-(2-ethoxy-2-oxoethyl)amino]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 8-[acetyl-(2-ethoxy-2-keto-ethyl)amino]-5-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-4-30-23(28)16-26(17(3)27)22-12-11-19(18-9-7-6-8-10-18)20-13-14-25(15-21(20)22)24(29)31-5-2/h6-12H,4-5,13-16H2,1-3H3