3-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine

Systemtic Name: 3-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine Openeye Name: 3-methyl-2-[2-[1-(4-piperidyl)propoxy]phenyl]indolizine CAS Name: 3-methyl-2-[2-[1-(4-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 3-methyl-2-[2-(1-piperidin-4-ylpropoxy)phenyl]indolizine Traditional Name: 3-methyl-2-[2-[1-(4-piperidyl)propoxy]phenyl]indolizine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCNCC1)OC2=CC=CC=C2C3=C(N4C=CC=CC4=C3)C

Isomeric SMILES

CCC(C1CCNCC1)OC2=CC=CC=C2C3=C(N4C=CC=CC4=C3)C

InChI

InChI=1S/C23H28N2O/c1-3-22(18-11-13-24-14-12-18)26-23-10-5-4-9-20(23)21-16-19-8-6-7-15-25(19)17(21)2/h4-10,15-16,18,22,24H,3,11-14H2,1-2H3