(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(1,3-benzodioxol-5-yl)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16N2O3/c18-13-4-5-14-11(8-13)2-1-7-19(14)17(20)12-3-6-15-16(9-12)22-10-21-15/h3-6,8-9H,1-2,7,10,18H2