6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(4-benzyloxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(4-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(4-benzoxyphenyl)-1,2,3,4-tetrahydroquinoline Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4)NC1

InChI

InChI=1S/C22H21NO/c1-2-5-17(6-3-1)16-24-21-11-8-18(9-12-21)19-10-13-22-20(15-19)7-4-14-23-22/h1-3,5-6,8-13,15,23H,4,7,14,16H2