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

Systemtic Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-tetralin-1-yloxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(1,2,3,4-tetrahydronaphthalen-1-yloxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-tetralin-1-yloxyethyl)-3,4-dihydro-2H-quinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)OCCN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)OCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25NO/c1-3-11-19-17(7-1)9-5-13-21(19)23-16-15-22-14-6-10-18-8-2-4-12-20(18)22/h1-4,7-8,11-12,21H,5-6,9-10,13-16H2