9-methoxy-7-(6-methoxypyridin-2-yl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(1H-pyrrol-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CN4

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC=CN4

InChI

InChI=1S/C21H23N3O3/c1-25-19-12-15(18-6-3-7-20(23-18)26-2)11-16-13-24(9-10-27-21(16)19)14-17-5-4-8-22-17/h3-8,11-12,22H,9-10,13-14H2,1-2H3