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

Systemtic Name: 9-methoxy-4-[(2-methoxynaphthalen-1-yl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[(2-methoxy-1-naphthyl)methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[(2-methoxy-1-naphthalenyl)methyl]-7-(3-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[(2-methoxynaphthalen-1-yl)methyl]-7-pyridin-3-yl-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[(2-methoxy-1-naphthyl)methyl]-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCOC4=C(C3)C=C(C=C4OC)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCOC4=C(C3)C=C(C=C4OC)C5=CN=CC=C5

InChI

InChI=1S/C27H26N2O3/c1-30-25-10-9-19-6-3-4-8-23(19)24(25)18-29-12-13-32-27-22(17-29)14-21(15-26(27)31-2)20-7-5-11-28-16-20/h3-11,14-16H,12-13,17-18H2,1-2H3