3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2-benzoxazol-3-yl]-N-methyl-propan-1-amine

Systemtic Name: 3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2-benzoxazol-3-yl]-N-methyl-propan-1-amine Openeye Name: 3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2-benzoxazol-3-yl]-N-methyl-propan-1-amine CAS Name: 3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2-benzoxazol-3-yl]-N-methyl-1-propanamine IUPAC Name: 3-[4-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,2-benzoxazol-3-yl]-N-methylpropan-1-amine Traditional Name: 3-(4-homoveratryl-5,6-dimethoxy-indoxazen-3-yl)propyl-methyl-amine Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1=NOC2=CC(=C(C(=C21)CCC3=CC(=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

CNCCCC1=NOC2=CC(=C(C(=C21)CCC3=CC(=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C23H30N2O5/c1-24-12-6-7-17-22-16(23(29-5)21(28-4)14-20(22)30-25-17)10-8-15-9-11-18(26-2)19(13-15)27-3/h9,11,13-14,24H,6-8,10,12H2,1-5H3