1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carbaldehyde

Systemtic Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carbaldehyde Openeye Name: 1-[2-(4-benzyloxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carbaldehyde CAS Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carboxaldehyde IUPAC Name: 1-[2-(4-phenylmethoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carbaldehyde Traditional Name: 1-[2-(4-benzoxyphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-carbaldehyde Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)N(C1)CCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c27-18-22-10-13-25-23(17-22)7-4-15-26(25)16-14-20-8-11-24(12-9-20)28-19-21-5-2-1-3-6-21/h1-3,5-6,8-13,17-18H,4,7,14-16,19H2