N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethanamine Traditional Name: homoveratryl-[2-(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)ethyl]amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(OC2=CC=CC=C21)CCNCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CC(OC2=CC=CC=C21)CCNCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-23-15-17(26-19-7-5-4-6-18(19)23)11-13-22-12-10-16-8-9-20(24-2)21(14-16)25-3/h4-9,14,17,22H,10-13,15H2,1-3H3