3-methyl-2-(2-piperidin-4-yl-3-propoxy-phenyl)indolizine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1C2CCNCC2)C3=C(N4C=CC=CC4=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1C2CCNCC2)C3=C(N4C=CC=CC4=C3)C

InChI

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