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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-4-5-6-7-8-21-24-20(16(2)29-21)12-14-28-18-10-9-17-11-13-25(3)22(23(26)27)19(17)15-18/h7-10,15,22H,4-6,11-14H2,1-3H3,(H,26,27)/p-1/b8-7+