1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholino-3-quinolyl)methyl]methanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(4-morpholinyl)-3-quinolinyl]methyl]methanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-morpholin-4-ylquinolin-3-yl)methyl]methanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[(2-morpholino-3-quinolyl)methyl]amine Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2CNCC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2CNCC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c1-2-4-20-18(3-1)14-19(23(25-20)26-7-9-27-10-8-26)16-24-15-17-5-6-21-22(13-17)29-12-11-28-21/h1-6,13-14,24H,7-12,15-16H2