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

Systemtic Name: 7-[2-[2-[(E)-2-cyclohexylethenyl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 7-[2-[2-[(E)-2-cyclohexylvinyl]-5-methyl-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 7-[2-[2-[(E)-2-cyclohexylethenyl]-5-methyl-4-oxazolyl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 7-[2-[2-[(E)-2-cyclohexylethenyl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 7-[2-[2-[(E)-2-cyclohexylvinyl]-5-methyl-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C25H31N2O4- MolecularWeight: 423.52464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C=CC2CCCCC2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

Isomeric SMILES

CC1=C(N=C(O1)/C=C/C2CCCCC2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

InChI

InChI=1S/C25H32N2O4/c1-17-22(26-23(31-17)11-8-18-6-4-3-5-7-18)13-15-30-20-10-9-19-12-14-27(2)24(25(28)29)21(19)16-20/h8-11,16,18,24H,3-7,12-15H2,1-2H3,(H,28,29)/p-1/b11-8+