(E)-2-(3-methoxypyrrolidin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol

Systemtic Name: (E)-2-(3-methoxypyrrolidin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Openeye Name: (E)-2-(3-methoxypyrrolidin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol CAS Name: (E)-2-(3-methoxy-1-pyrrolidinyl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)-5-hepten-1-ol IUPAC Name: (E)-2-(3-methoxypyrrolidin-1-yl)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Traditional Name: (E)-2-(3-methoxypyrrolidino)-1-(3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl)hept-5-en-1-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

Isomeric SMILES

C/C=C/CCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3)O)N4CCC(C4)OC

InChI

InChI=1S/C26H34N2O3/c1-3-4-6-14-23(27-17-16-21(18-27)30-2)26(29)28-22-13-9-10-15-25(22)31-19-24(28)20-11-7-5-8-12-20/h3-5,7-13,15,21,23-24,26,29H,6,14,16-19H2,1-2H3/b4-3+