8-(4-ethylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline

Systemtic Name: 8-(4-ethylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Openeye Name: 8-(4-ethylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline CAS Name: 8-(4-ethyl-1-piperazinyl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline IUPAC Name: 8-(4-ethylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Traditional Name: 8-(4-ethylpiperazino)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CCOC5=CC=CC=C54

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CCOC5=CC=CC=C54

InChI

InChI=1S/C23H25N3O/c1-2-25-12-14-26(15-13-25)23-19-11-16-27-21-10-6-4-8-18(21)22(19)17-7-3-5-9-20(17)24-23/h3-10H,2,11-16H2,1H3