1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline

Systemtic Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline Openeye Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline CAS Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline IUPAC Name: 1-[(4-phenoxyphenyl)methyl]-3,4,5,6,7,8-hexahydroisoquinoline Traditional Name: 1-(4-phenoxybenzyl)-3,4,5,6,7,8-hexahydroisoquinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCN=C2CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)CCN=C2CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-2-7-19(8-3-1)24-20-12-10-17(11-13-20)16-22-21-9-5-4-6-18(21)14-15-23-22/h1-3,7-8,10-13H,4-6,9,14-16H2