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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=C2C=CC=CN2C=C1C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-19-22(18-25-16-6-3-8-23(19)25)20-9-11-21(12-10-20)26-17-7-15-24-13-4-2-5-14-24/h3,6,8-12,16,18H,2,4-5,7,13-15,17H2,1H3