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3-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one

3-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one

Systemtic Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-yl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one
Openeye Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-isopropyl-amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one
CAS Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one
IUPAC Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-propan-2-ylamino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one
Traditional Name:3-[3-[homoveratryl(isopropyl)amino]propyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one
Formula: C26H36N2O6
MolecularWeight: 472.57384
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCN1COC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC(C)N(CCCN1COC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C26H36N2O6/c1-18(2)27(13-10-19-8-9-21(30-3)23(14-19)31-4)11-7-12-28-17-34-22-16-25(33-6)24(32-5)15-20(22)26(28)29/h8-9,14-16,18H,7,10-13,17H2,1-6H3


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