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

Systemtic Name: 4-cyclopentyl-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 4-cyclopentyl-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 4-cyclopentyl-9-methoxy-7-(5-methyl-2-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 4-cyclopentyl-9-methoxy-7-(5-methylthiophen-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 4-cyclopentyl-9-methoxy-7-(5-methyl-2-thienyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCCC4

Isomeric SMILES

CC1=CC=C(S1)C2=CC3=C(C(=C2)OC)OCCN(C3)C4CCCC4

InChI

InChI=1S/C20H25NO2S/c1-14-7-8-19(24-14)15-11-16-13-21(17-5-3-4-6-17)9-10-23-20(16)18(12-15)22-2/h7-8,11-12,17H,3-6,9-10,13H2,1-2H3