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

Systemtic Name: 7-[2-[2-[(E)-hex-2-en-2-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 2-methyl-7-[2-[5-methyl-2-[(E)-1-methylpent-1-enyl]oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 7-[2-[2-[(E)-hex-2-en-2-yl]-5-methyl-4-oxazolyl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 7-[2-[2-[(E)-hex-2-en-2-yl]-5-methyl-1,3-oxazol-4-yl]ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 2-methyl-7-[2-[5-methyl-2-[(E)-1-methylpent-1-enyl]oxazol-4-yl]ethoxy]-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C23H29N2O4- MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-5-6-7-15(2)22-24-20(16(3)29-22)11-13-28-18-9-8-17-10-12-25(4)21(23(26)27)19(17)14-18/h7-9,14,21H,5-6,10-13H2,1-4H3,(H,26,27)/p-1/b15-7+