4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H34N2O4/c1-32-29-18-25(8-10-28(29)35-22-23-5-3-2-4-6-23)20-31-13-16-34-27-9-7-24(17-26(27)21-31)19-30-11-14-33-15-12-30/h2-10,17-18H,11-16,19-22H2,1H3