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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCCC1)OC2=CC(=C(C=C2)C3=C(N4C=CC=CC4=C3)C)C

Isomeric SMILES

CCC(N1CCCCC1)OC2=CC(=C(C=C2)C3=C(N4C=CC=CC4=C3)C)C

InChI

InChI=1S/C24H30N2O/c1-4-24(25-13-7-5-8-14-25)27-21-11-12-22(18(2)16-21)23-17-20-10-6-9-15-26(20)19(23)3/h6,9-12,15-17,24H,4-5,7-8,13-14H2,1-3H3