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3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one

3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one

Systemtic Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one
Openeye Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one
CAS Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one
IUPAC Name:3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one
Traditional Name:3-[3-[homoveratryl(methyl)amino]propyl]-8-methoxy-2-methyl-2H-1,3-benzoxazin-4-one
Formula: C24H32N2O5
MolecularWeight: 428.52128
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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(=O)C2=C(O1)C(=CC=C2)OC)CCCN(C)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1N(C(=O)C2=C(O1)C(=CC=C2)OC)CCCN(C)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C24H32N2O5/c1-17-26(24(27)19-8-6-9-21(29-4)23(19)31-17)14-7-13-25(2)15-12-18-10-11-20(28-3)22(16-18)30-5/h6,8-11,16-17H,7,12-15H2,1-5H3


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