3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine

Systemtic Name: 3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxy-indolizine Openeye Name: 8-benzyloxy-3-[(3-chlorophenyl)methyl]-2-ethyl-indolizine CAS Name: 3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxyindolizine IUPAC Name: 3-[(3-chlorophenyl)methyl]-2-ethyl-8-phenylmethoxyindolizine Traditional Name: 8-benzoxy-3-(3-chlorobenzyl)-2-ethyl-indolizine Formula: C24H22ClNO MolecularWeight: 375.89058

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H22ClNO/c1-2-20-16-23-24(27-17-18-8-4-3-5-9-18)12-7-13-26(23)22(20)15-19-10-6-11-21(25)14-19/h3-14,16H,2,15,17H2,1H3