2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol

Systemtic Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Openeye Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol CAS Name: 2-(3,4-dimethoxy-1-pyrrolidinyl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-5-hepten-1-ol IUPAC Name: 2-(3,4-dimethoxypyrrolidin-1-yl)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Traditional Name: 2-(3,4-dimethoxypyrrolidino)-6-methyl-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)OC)OC)C

Isomeric SMILES

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CC(C(C4)OC)OC)C

InChI

InChI=1S/C28H38N2O4/c1-20(2)11-10-15-23(29-17-26(32-3)27(18-29)33-4)28(31)30-22-14-8-9-16-25(22)34-19-24(30)21-12-6-5-7-13-21/h5-9,11-14,16,23-24,26-28,31H,10,15,17-19H2,1-4H3