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

Systemtic Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(3-methoxyphenyl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-m-anisyl-9-methoxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3OC)C4=CN=CC=C4

InChI

InChI=1S/C23H24N2O3/c1-26-21-7-3-5-17(11-21)15-25-9-10-28-23-20(16-25)12-19(13-22(23)27-2)18-6-4-8-24-14-18/h3-8,11-14H,9-10,15-16H2,1-2H3