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

Systemtic Name: 6-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(2-benzyloxyphenyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2-phenylmethoxyphenyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(2-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=C3OCC4=CC=CC=C4)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CC=CC=C3OCC4=CC=CC=C4)NC1

InChI

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