1-[2-(4-methoxyphenyl)indolizin-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-(4-methoxyphenyl)indolizin-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-methoxyphenyl)indolizin-1-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-methoxyphenyl)-1-indolizinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-methoxyphenyl)indolizin-1-yl]-N-methylmethanamine Traditional Name: [2-(4-methoxyphenyl)indolizin-1-yl]methyl-methyl-amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-18-11-15-16(12-19-10-4-3-5-17(15)19)13-6-8-14(20-2)9-7-13/h3-10,12,18H,11H2,1-2H3