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

Systemtic Name: 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-24-20-9-7-16(8-10-20)17-13-18-15-23(19-5-3-4-6-19)11-12-26-22(18)21(14-17)25-2/h7-10,13-14,19H,3-6,11-12,15H2,1-2H3