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

Systemtic Name: 7-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-octan-1-ol Openeye Name: 7-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yl-octan-1-ol CAS Name: 7-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-(1-pyrrolidinyl)-1-octanol IUPAC Name: 7-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidin-1-yloctan-1-ol Traditional Name: 7-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-pyrrolidino-octan-1-ol Formula: C27H38N2O2 MolecularWeight: 422.60282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

Isomeric SMILES

CC(C)CCCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCCC4

InChI

InChI=1S/C27H38N2O2/c1-21(2)12-6-7-16-24(28-18-10-11-19-28)27(30)29-23-15-8-9-17-26(23)31-20-25(29)22-13-4-3-5-14-22/h3-5,8-9,13-15,17,21,24-25,27,30H,6-7,10-12,16,18-20H2,1-2H3