1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol

Systemtic Name: 1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol Openeye Name: 1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-yl-hex-5-en-1-ol CAS Name: 1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-(1-pyrrolidinyl)-5-hexen-1-ol IUPAC Name: 1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidin-1-ylhex-5-en-1-ol Traditional Name: 1-[3-(2-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-5-methyl-2-pyrrolidino-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=C3OC)O)N4CCCC4

Isomeric SMILES

CC(=C)CCC(C(N1C(COC2=CC=CC=C21)C3=CC=CC=C3OC)O)N4CCCC4

InChI

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