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

Systemtic Name: 3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxy-indolizine Openeye Name: 8-benzyloxy-3-(cyclopentylmethyl)-2-cyclopropyl-indolizine CAS Name: 3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxyindolizine IUPAC Name: 3-(cyclopentylmethyl)-2-cyclopropyl-8-phenylmethoxyindolizine Traditional Name: 8-benzoxy-3-(cyclopentylmethyl)-2-cyclopropyl-indolizine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC(C1)CC2=C(C=C3N2C=CC=C3OCC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C24H27NO/c1-2-9-19(10-3-1)17-26-24-11-6-14-25-22(15-18-7-4-5-8-18)21(16-23(24)25)20-12-13-20/h1-3,6,9-11,14,16,18,20H,4-5,7-8,12-13,15,17H2