3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxy-indolizine

Systemtic Name: 3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxy-indolizine Openeye Name: 8-benzyloxy-3-(cyclopentylmethyl)-2-methyl-indolizine CAS Name: 3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxyindolizine IUPAC Name: 3-(cyclopentylmethyl)-2-methyl-8-phenylmethoxyindolizine Traditional Name: 8-benzoxy-3-(cyclopentylmethyl)-2-methyl-indolizine Formula: C22H25NO MolecularWeight: 319.44

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCC4

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCC4

InChI

InChI=1S/C22H25NO/c1-17-14-21-22(24-16-19-10-3-2-4-11-19)12-7-13-23(21)20(17)15-18-8-5-6-9-18/h2-4,7,10-14,18H,5-6,8-9,15-16H2,1H3