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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CC(C(C4)OC)OC)O)C=C

Isomeric SMILES

CC(CCC(CN1C(COC2=CC=CC=C21)C3=CC=CC=C3)(N4CC(C(C4)OC)OC)O)C=C

InChI

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