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

Systemtic Name: 1-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 1-methyl-2-[2-methyl-4-[3-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 1-methyl-2-[2-methyl-4-[3-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 1-methyl-2-[2-methyl-4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 1-methyl-2-[2-methyl-4-(3-piperidinopropoxy)phenyl]indolizine Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2CCCCC2)C3=CN4C=CC=CC4=C3C

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2CCCCC2)C3=CN4C=CC=CC4=C3C

InChI

InChI=1S/C24H30N2O/c1-19-17-21(27-16-8-14-25-12-5-3-6-13-25)10-11-22(19)23-18-26-15-7-4-9-24(26)20(23)2/h4,7,9-11,15,17-18H,3,5-6,8,12-14,16H2,1-2H3