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

Systemtic Name: 8-(4-methylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Openeye Name: 8-(4-methylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline CAS Name: 8-(4-methyl-1-piperazinyl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline IUPAC Name: 8-(4-methylpiperazin-1-yl)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Traditional Name: 8-(4-methylpiperazino)-6,7-dihydro-[1]benzoxepino[4,5-c]quinoline Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CCOC5=CC=CC=C54

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3C4=C2CCOC5=CC=CC=C54

InChI

InChI=1S/C22H23N3O/c1-24-11-13-25(14-12-24)22-18-10-15-26-20-9-5-3-7-17(20)21(18)16-6-2-4-8-19(16)23-22/h2-9H,10-15H2,1H3