3,4-dihydro-1H-isoquinolin-2-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC4=CC=CC=C4C3

InChI

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