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1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol

1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name:1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
Openeye Name:1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CAS Name:1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-3-[(2-methoxyphenyl)methoxy]-2-propanol
IUPAC Name:1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
Traditional Name:1-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-3-o-anisyloxy-propan-2-ol
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(COCC3=CC=CC=C3OC)O


Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(COCC3=CC=CC=C3OC)O


InChI

InChI=1S/C23H32N2O4/c1-4-25-15-20(29-23-12-8-6-10-21(23)25)14-24(2)13-19(26)17-28-16-18-9-5-7-11-22(18)27-3/h5-12,19-20,26H,4,13-17H2,1-3H3


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