9-methoxy-4-[4-(4-methoxyphenyl)butan-2-yl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-[4-(4-methoxyphenyl)butan-2-yl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-[3-(4-methoxyphenyl)-1-methyl-propyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-[4-(4-methoxyphenyl)butan-2-yl]-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-[4-(4-methoxyphenyl)butan-2-yl]-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-[3-(4-methoxyphenyl)-1-methyl-propyl]-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C27H32N2O4/c1-19(8-9-20-10-12-23(30-2)13-11-20)29-14-15-33-27-22(18-29)16-21(17-25(27)31-3)24-6-5-7-26(28-24)32-4/h5-7,10-13,16-17,19H,8-9,14-15,18H2,1-4H3