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

Systemtic Name: 1-[2-(1,1-diphenylethoxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[2-(1,1-diphenylethoxy)ethyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(1,1-diphenylethoxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(1,1-diphenylethoxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[2-(1,1-diphenylethoxy)ethyl]-3,4-dihydro-2H-quinoline Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H27NO/c1-25(22-13-4-2-5-14-22,23-15-6-3-7-16-23)27-20-19-26-18-10-12-21-11-8-9-17-24(21)26/h2-9,11,13-17H,10,12,18-20H2,1H3