4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-cyclopentyl-7-(2,6-dimethoxyphenyl)-9-methoxy-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCCC4

InChI

InChI=1S/C23H29NO4/c1-25-19-9-6-10-20(26-2)22(19)16-13-17-15-24(18-7-4-5-8-18)11-12-28-23(17)21(14-16)27-3/h6,9-10,13-14,18H,4-5,7-8,11-12,15H2,1-3H3