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

Systemtic Name: 1-[6-methyl-1-oxidanyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidin-3-ol Openeye Name: 1-[1-[hydroxy-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-hex-5-enyl]pyrrolidin-3-ol CAS Name: 1-[1-hydroxy-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]-3-pyrrolidinol IUPAC Name: 1-[1-hydroxy-6-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)hept-6-en-2-yl]pyrrolidin-3-ol Traditional Name: 1-[1-[hydroxy-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-5-methyl-hex-5-enyl]pyrrolidin-3-ol Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)O

Isomeric SMILES

CC(=C)CCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)O

InChI

InChI=1S/C27H36N2O2/c1-20(2)9-8-14-26(28-18-17-23(30)19-28)27(31)29-24-13-7-6-12-22(24)15-16-25(29)21-10-4-3-5-11-21/h3-7,10-13,23,25-27,30-31H,1,8-9,14-19H2,2H3