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

Systemtic Name: 2-methyl-7-[2-[5-methyl-2-[(E)-pent-2-en-2-yl]-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 2-methyl-7-[2-[5-methyl-2-[(E)-1-methylbut-1-enyl]oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 2-methyl-7-[2-[5-methyl-2-[(E)-pent-2-en-2-yl]-4-oxazolyl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 2-methyl-7-[2-[5-methyl-2-[(E)-pent-2-en-2-yl]-1,3-oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 2-methyl-7-[2-[5-methyl-2-[(E)-1-methylbut-1-enyl]oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C22H27N2O4- MolecularWeight: 383.46078

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1=NC(=C(O1)C)CCOC2=CC3=C(CCN(C3C(=O)[O-])C)C=C2

Isomeric SMILES

CC/C=C(\C)/C1=NC(=C(O1)C)CCOC2=CC3=C(CCN(C3C(=O)[O-])C)C=C2

InChI

InChI=1S/C22H28N2O4/c1-5-6-14(2)21-23-19(15(3)28-21)10-12-27-17-8-7-16-9-11-24(4)20(22(25)26)18(16)13-17/h6-8,13,20H,5,9-12H2,1-4H3,(H,25,26)/p-1/b14-6+