7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-octan-1-ol

Systemtic Name: 7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-octan-1-ol Openeye Name: 7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yl-octan-1-ol CAS Name: 7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-(1-pyrrolidinyl)-1-octanol IUPAC Name: 7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidin-1-yloctan-1-ol Traditional Name: 7-methyl-1-(2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrrolidino-octan-1-ol Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC(C)CCCCC(C(N1C(CCC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

InChI

InChI=1S/C28H40N2O/c1-22(2)12-6-8-17-27(29-20-10-11-21-29)28(31)30-25-16-9-7-15-24(25)18-19-26(30)23-13-4-3-5-14-23/h3-5,7,9,13-16,22,26-28,31H,6,8,10-12,17-21H2,1-2H3