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

Systemtic Name: 3-methyl-7-[2-[5-methyl-2-[(E)-4-methylpent-1-enyl]-1,3-oxazol-4-yl]ethoxy]-2-pent-4-enyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Openeye Name: 3-methyl-7-[2-[5-methyl-2-[(E)-4-methylpent-1-enyl]oxazol-4-yl]ethoxy]-2-pent-4-enyl-3,4-dihydro-1H-isoquinoline-1-carboxylate CAS Name: 3-methyl-7-[2-[5-methyl-2-[(E)-4-methylpent-1-enyl]-4-oxazolyl]ethoxy]-2-pent-4-enyl-3,4-dihydro-1H-isoquinoline-1-carboxylate IUPAC Name: 3-methyl-7-[2-[5-methyl-2-[(E)-4-methylpent-1-enyl]-1,3-oxazol-4-yl]ethoxy]-2-pent-4-enyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Traditional Name: 3-methyl-7-[2-[5-methyl-2-[(E)-4-methylpent-1-enyl]oxazol-4-yl]ethoxy]-2-pent-4-enyl-3,4-dihydro-1H-isoquinoline-1-carboxylate Formula: C28H37N2O4- MolecularWeight: 465.60438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)C=CCC(C)C)C)C(N1CCCC=C)C(=O)[O-]

Isomeric SMILES

CC1CC2=C(C=C(C=C2)OCCC3=C(OC(=N3)/C=C/CC(C)C)C)C(N1CCCC=C)C(=O)[O-]

InChI

InChI=1S/C28H38N2O4/c1-6-7-8-15-30-20(4)17-22-12-13-23(18-24(22)27(30)28(31)32)33-16-14-25-21(5)34-26(29-25)11-9-10-19(2)3/h6,9,11-13,18-20,27H,1,7-8,10,14-17H2,2-5H3,(H,31,32)/p-1/b11-9+