ethyl 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylate

Systemtic Name: ethyl 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Openeye Name: ethyl 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylate CAS Name: 7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylate Traditional Name: 7-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid ethyl ester Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2=C(CN1C3=CC=CC=C3)C=C(C=C2)OCCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1CC2=C(CN1C3=CC=CC=C3)C=C(C=C2)OCCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H30N2O4/c1-3-34-30(33)28-19-23-14-15-26(18-24(23)20-32(28)25-12-8-5-9-13-25)35-17-16-27-21(2)36-29(31-27)22-10-6-4-7-11-22/h4-15,18,28H,3,16-17,19-20H2,1-2H3