1-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-(1-naphthyloxy)propyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[3-(1-naphthalenyloxy)propyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-naphthalen-1-yloxypropyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-[3-(1-naphthoxy)propyl]-3,4-dihydro-2H-quinoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23NO/c1-3-12-20-18(8-1)10-5-14-22(20)24-17-7-16-23-15-6-11-19-9-2-4-13-21(19)23/h1-5,8-10,12-14H,6-7,11,15-17H2