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

Systemtic Name: 6-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(3-benzyloxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(3-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(3-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(=CC=C3)OCC4=CC=CC=C4)NC1

Isomeric SMILES

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

InChI

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