1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-benzyloxyphenyl)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-benzoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-2-7-21(8-3-1)19-26-23-14-12-20(13-15-23)16-18-25-17-6-10-22-9-4-5-11-24(22)25/h1-5,7-9,11-15H,6,10,16-19H2