1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline

Systemtic Name: 1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 1-[phenoxy(phenyl)methyl]-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2C(C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)CCNC2C(C3=CC=CC=C3)OC4=CC=CC=C4

InChI

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