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

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

CCCC=CC1=NC(=C(O1)C)CCOC2=CC3=C(CCN(C3C(=O)[O-])C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-7-20-23-19(15(2)28-20)11-13-27-17-9-8-16-10-12-24(3)21(22(25)26)18(16)14-17/h6-9,14,21H,4-5,10-13H2,1-3H3,(H,25,26)/p-1/b7-6+