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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-19(2)13-14-23(27-16-15-21(17-27)30-3)26(29)28-22-11-7-8-12-25(22)31-18-24(28)20-9-5-4-6-10-20/h4-12,21,23-24,26,29H,1,13-18H2,2-3H3