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

Systemtic Name: 3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxy-indolizine Openeye Name: 8-benzyloxy-3-(cycloheptylmethyl)-2-ethyl-indolizine CAS Name: 3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxyindolizine IUPAC Name: 3-(cycloheptylmethyl)-2-ethyl-8-phenylmethoxyindolizine Traditional Name: 8-benzoxy-3-(cycloheptylmethyl)-2-ethyl-indolizine Formula: C25H31NO MolecularWeight: 361.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCCC4

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1)OCC3=CC=CC=C3)CC4CCCCCC4

InChI

InChI=1S/C25H31NO/c1-2-22-18-24-25(27-19-21-13-8-5-9-14-21)15-10-16-26(24)23(22)17-20-11-6-3-4-7-12-20/h5,8-10,13-16,18,20H,2-4,6-7,11-12,17,19H2,1H3