1-[6-methyl-1-oxidanyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidine-3,4-diol

Systemtic Name: 1-[6-methyl-1-oxidanyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidine-3,4-diol Openeye Name: 1-[1-[hydroxy-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-hex-5-enyl]pyrrolidine-3,4-diol CAS Name: 1-[1-hydroxy-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidine-3,4-diol IUPAC Name: 1-[1-hydroxy-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidine-3,4-diol Traditional Name: 1-[1-[hydroxy-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-hex-5-enyl]pyrrolidine-3,4-diol Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)O)O

Isomeric SMILES

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)O)O

InChI

InChI=1S/C27H36N2O3/c1-19(2)9-8-14-24(28-17-25(30)26(31)18-28)27(32)29-22-13-7-6-12-21(22)15-16-23(29)20-10-4-3-5-11-20/h3-7,10-13,23-27,30-32H,1,8-9,14-18H2,2H3