[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19NO3/c1-13-8-9-15-14(11-13)5-4-10-20(15)19(21)18-12-22-16-6-2-3-7-17(16)23-18/h2-3,6-9,11,18H,4-5,10,12H2,1H3/t18-/m1/s1