3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H21NO3/c1-14-5-7-17-15(12-14)4-2-9-21(17)20(22)16-6-8-18-19(13-16)24-11-3-10-23-18/h5-8,12-13H,2-4,9-11H2,1H3