[9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-yl-methanone

Systemtic Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-yl-methanone Openeye Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyridyl)methanone CAS Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-ylmethanone IUPAC Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-pyridin-4-ylmethanone Traditional Name: [9-methoxy-7-(3-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-(4-pyridyl)methanone Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H22N2O4/c1-27-20-5-3-4-17(13-20)18-12-19-15-25(23(26)16-6-8-24-9-7-16)10-11-29-22(19)21(14-18)28-2/h3-9,12-14H,10-11,15H2,1-2H3