7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propyl-4-piperidinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 7-(3,4-dimethoxyphenyl)-9-methoxy-4-(1-propyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H36N2O4/c1-5-10-27-11-8-22(9-12-27)28-13-14-32-26-21(18-28)15-20(17-25(26)31-4)19-6-7-23(29-2)24(16-19)30-3/h6-7,15-17,22H,5,8-14,18H2,1-4H3