ethyl 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate

Systemtic Name: ethyl 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate Openeye Name: ethyl 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate CAS Name: 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate Traditional Name: 1-(4-nitrophenyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid ethyl ester Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=C(N=C1C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=C(N=C1C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-2-30-24(27)21-19-10-6-7-11-20(19)22(17-12-14-18(15-13-17)26(28)29)25-23(21)16-8-4-3-5-9-16/h3-5,8-9,12-15H,2,6-7,10-11H2,1H3