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

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Openeye Name: (2R)-2-(indan-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,3,4-tetrahydroquinoline Traditional Name: (2R)-2-(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)OCC3CCC4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC[C@H]3CCC4=CC=CC=C4N3

InChI

InChI=1S/C19H21NO/c1-2-7-19-15(4-1)8-10-17(20-19)13-21-18-11-9-14-5-3-6-16(14)12-18/h1-2,4,7,9,11-12,17,20H,3,5-6,8,10,13H2/t17-/m1/s1