3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxy-indolizine

Systemtic Name: 3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxy-indolizine Openeye Name: 8-benzyloxy-3-(cyclohexylmethyl)-2-ethyl-indolizine CAS Name: 3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxyindolizine IUPAC Name: 3-(cyclohexylmethyl)-2-ethyl-8-phenylmethoxyindolizine Traditional Name: 8-benzoxy-3-(cyclohexylmethyl)-2-ethyl-indolizine Formula: C24H29NO MolecularWeight: 347.49316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCC4

InChI

InChI=1S/C24H29NO/c1-2-21-17-23-24(26-18-20-12-7-4-8-13-20)14-9-15-25(23)22(21)16-19-10-5-3-6-11-19/h4,7-9,12-15,17,19H,2-3,5-6,10-11,16,18H2,1H3