1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-indolizinyl]-N-methylmethanamine IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]-N-methylmethanamine Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)indolizin-1-yl]methyl-methyl-amine Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C2C=CC=CN2C=C1C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CNCC1=C2C=CC=CN2C=C1C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H18N2O2/c1-19-11-14-15(12-20-7-3-2-4-16(14)20)13-5-6-17-18(10-13)22-9-8-21-17/h2-7,10,12,19H,8-9,11H2,1H3