(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21NO3/c1-15-20(25-19-10-6-5-9-18(19)24-15)21(23)22-13-11-17(12-14-22)16-7-3-2-4-8-16/h2-11,15,20H,12-14H2,1H3