1-[2-(2,5-dimethoxyphenyl)indolizin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)indolizin-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2,5-dimethoxyphenyl)indolizin-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(2,5-dimethoxyphenyl)-1-indolizinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,5-dimethoxyphenyl)indolizin-1-yl]-N-methylmethanamine Traditional Name: [2-(2,5-dimethoxyphenyl)indolizin-1-yl]methyl-methyl-amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C=C1C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CNCC1=C2C=CC=CN2C=C1C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C18H20N2O2/c1-19-11-15-16(12-20-9-5-4-6-17(15)20)14-10-13(21-2)7-8-18(14)22-3/h4-10,12,19H,11H2,1-3H3