2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one

Systemtic Name: 2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one Openeye Name: 2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one CAS Name: 2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one IUPAC Name: 2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one Traditional Name: 2,3-dimethoxy-6,7-dihydro-5H-indeno[1,2-d][3]benzazepin-12-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC3=C2C(=O)C4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC3=C2C(=O)C4=CC=CC=C43)OC

InChI

InChI=1S/C19H17NO3/c1-22-15-9-11-7-8-20-18-12-5-3-4-6-13(12)19(21)17(18)14(11)10-16(15)23-2/h3-6,9-10,20H,7-8H2,1-2H3