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

Systemtic Name: 7-[2-[2-[(E)-2-cyclopentylethenyl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 7-[2-[2-[(E)-2-cyclopentylvinyl]-5-methyl-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 7-[2-[2-[(E)-2-cyclopentylethenyl]-5-methyl-4-oxazolyl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 7-[2-[2-[(E)-2-cyclopentylethenyl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 7-[2-[2-[(E)-2-cyclopentylvinyl]-5-methyl-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C24H29N2O4- MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C=CC2CCCC2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

Isomeric SMILES

CC1=C(N=C(O1)/C=C/C2CCCC2)CCOC3=CC4=C(CCN(C4C(=O)[O-])C)C=C3

InChI

InChI=1S/C24H30N2O4/c1-16-21(25-22(30-16)10-7-17-5-3-4-6-17)12-14-29-19-9-8-18-11-13-26(2)23(24(27)28)20(18)15-19/h7-10,15,17,23H,3-6,11-14H2,1-2H3,(H,27,28)/p-1/b10-7+