(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydrobenzofuran-2-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydrobenzofuran-2-yl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1-benzofuran-2-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-coumaran-2-yl-methanone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3CC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3CC4=CC=CC=C4O3

InChI

InChI=1S/C18H18N2O2/c19-14-7-8-15-12(10-14)5-3-9-20(15)18(21)17-11-13-4-1-2-6-16(13)22-17/h1-2,4,6-8,10,17H,3,5,9,11,19H2