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

Systemtic Name: 1-benzoxepin-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: 1-benzoxepin-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 1-benzoxepin-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: 1-benzoxepin-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: 1-benzoxepin-4-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4OC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC4=CC=CC=C4OC=C3

InChI

InChI=1S/C20H17NO2/c22-20(21-11-9-15-5-1-2-7-18(15)14-21)17-10-12-23-19-8-4-3-6-16(19)13-17/h1-8,10,12-13H,9,11,14H2