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

Systemtic Name: 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Openeye Name: 8-methyl-2-[4-[3-(1-piperidyl)propoxy]phenyl]indolizine CAS Name: 8-methyl-2-[4-[3-(1-piperidinyl)propoxy]phenyl]indolizine IUPAC Name: 8-methyl-2-[4-(3-piperidin-1-ylpropoxy)phenyl]indolizine Traditional Name: 8-methyl-2-[4-(3-piperidinopropoxy)phenyl]indolizine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=CC(=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=CC(=C2)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-19-7-5-15-25-18-21(17-23(19)25)20-8-10-22(11-9-20)26-16-6-14-24-12-3-2-4-13-24/h5,7-11,15,17-18H,2-4,6,12-14,16H2,1H3