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

Systemtic Name: 4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-[(4-methoxy-2,3-dimethylphenyl)methyl]-7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-[(4-methoxy-2,3-dimethylphenyl)methyl]-7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-(4-methoxy-2,3-dimethyl-benzyl)-7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)CN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC)CN2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C24H32N2O3/c1-18-19(2)23(27-3)7-5-21(18)16-26-10-13-29-24-6-4-20(14-22(24)17-26)15-25-8-11-28-12-9-25/h4-7,14H,8-13,15-17H2,1-3H3