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

Systemtic Name: 1-[2-(4-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(4-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(4-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(4-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(4-phenylphenoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCOC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23NO/c1-2-7-19(8-3-1)20-12-14-22(15-13-20)25-18-17-24-16-6-10-21-9-4-5-11-23(21)24/h1-5,7-9,11-15H,6,10,16-18H2