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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=CC4=C(C=C3N)OCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=CC4=C(C=C3N)OCCO4

InChI

InChI=1S/C18H20N2O2/c1-12-4-5-15-13(9-12)3-2-6-20(15)16-11-18-17(10-14(16)19)21-7-8-22-18/h4-5,9-11H,2-3,6-8,19H2,1H3