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

Systemtic Name: 1-[2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(2-benzylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-[2-(phenylmethyl)phenoxy]ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(2-benzylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(2-benzylphenoxy)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)CCOC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=CC=C3CC4=CC=CC=C4

InChI

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