1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-tetralin-6-yloxyethyl)-3,4-dihydro-2H-quinoline CAS Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-tetralin-6-yloxyethyl)-3,4-dihydro-2H-quinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCCN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H25NO/c1-2-8-19-16-20(12-11-17(19)6-1)23-15-14-22-13-5-9-18-7-3-4-10-21(18)22/h3-4,7,10-12,16H,1-2,5-6,8-9,13-15H2