N-(quinolin-8-ylmethyl)-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: N-(quinolin-8-ylmethyl)-3,4-dihydro-2H-chromen-3-amine Openeye Name: N-(8-quinolylmethyl)chroman-3-amine CAS Name: N-(8-quinolinylmethyl)-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: N-(quinolin-8-ylmethyl)-3,4-dihydro-2H-chromen-3-amine Traditional Name: chroman-3-yl(8-quinolylmethyl)amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=CC=CC=C21)NCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(COC2=CC=CC=C21)NCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-9-18-15(5-1)11-17(13-22-18)21-12-16-7-3-6-14-8-4-10-20-19(14)16/h1-10,17,21H,11-13H2