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

Systemtic Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-(naphthalen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(2-naphthylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-7-(6-methoxy-2-pyridinyl)-4-(2-naphthalenylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-7-(6-methoxypyridin-2-yl)-4-(naphthalen-2-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-7-(6-methoxy-2-pyridyl)-4-(2-naphthylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)CC4=CC5=CC=CC=C5C=C4

InChI

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