8-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(indan-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(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=CC=CC4=C3NCCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=CC=CC4=C3NCCC4

InChI

InChI=1S/C19H21NO/c1-4-14-9-10-18(12-16(14)6-1)21-13-17-7-2-5-15-8-3-11-20-19(15)17/h2,5,7,9-10,12,20H,1,3-4,6,8,11,13H2