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

Systemtic Name: 1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO3/c1-12-4-6-15-13(9-12)3-2-8-19(15)18(20)14-5-7-16-17(10-14)22-11-21-16/h4-7,9-10H,2-3,8,11H2,1H3