6-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 6-(indan-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(indan-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=CC4=C(C=C3)NCCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC4=C(C=C3)NCCC4

InChI

InChI=1S/C19H21NO/c1-3-15-7-8-18(12-16(15)4-1)21-13-14-6-9-19-17(11-14)5-2-10-20-19/h6-9,11-12,20H,1-5,10,13H2