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

Systemtic Name: 1,3-benzodioxol-5-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c1-21-14-5-6-15-12(9-14)3-2-8-19(15)18(20)13-4-7-16-17(10-13)23-11-22-16/h4-7,9-10H,2-3,8,11H2,1H3