6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C18H20N2O2/c1-12-6-7-13-4-2-3-5-15(13)20(12)16-11-18-17(10-14(16)19)21-8-9-22-18/h2-5,10-12H,6-9,19H2,1H3