12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one

Systemtic Name: 12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one Openeye Name: 12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one CAS Name: 12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one IUPAC Name: 12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one Traditional Name: 12,13-diethoxy-10,14b-dihydro-9H-isoquinolino[2,1-d][1,4]benzoxazepin-7-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3C4=CC=CC=C4OCC(=O)N3CCC2=C1)OCC

Isomeric SMILES

CCOC1=C(C=C2C3C4=CC=CC=C4OCC(=O)N3CCC2=C1)OCC

InChI

InChI=1S/C21H23NO4/c1-3-24-18-11-14-9-10-22-20(23)13-26-17-8-6-5-7-15(17)21(22)16(14)12-19(18)25-4-2/h5-8,11-12,21H,3-4,9-10,13H2,1-2H3