3-(phenoxymethyl)-1-(phenylmethyl)-2,4,5,6,7,7a-hexahydroindole

Systemtic Name: 3-(phenoxymethyl)-1-(phenylmethyl)-2,4,5,6,7,7a-hexahydroindole Openeye Name: 1-benzyl-3-(phenoxymethyl)-2,4,5,6,7,7a-hexahydroindole CAS Name: 3-(phenoxymethyl)-1-(phenylmethyl)-2,4,5,6,7,7a-hexahydroindole IUPAC Name: 1-benzyl-3-(phenoxymethyl)-2,4,5,6,7,7a-hexahydroindole Traditional Name: 1-benzyl-3-(phenoxymethyl)-2,4,5,6,7,7a-hexahydroindole Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CN(C2C1)CC3=CC=CC=C3)COC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CN(C2C1)CC3=CC=CC=C3)COC4=CC=CC=C4

InChI

InChI=1S/C22H25NO/c1-3-9-18(10-4-1)15-23-16-19(21-13-7-8-14-22(21)23)17-24-20-11-5-2-6-12-20/h1-6,9-12,22H,7-8,13-17H2