12-(2-piperidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole

Systemtic Name: 12-(2-piperidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole Openeye Name: 12-[2-(1-piperidyl)ethyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole CAS Name: 12-[2-(1-piperidinyl)ethyl]-6,7-dihydro-[1]benzoxepino[5,4-b]indole IUPAC Name: 12-(2-piperidin-1-ylethyl)-6,7-dihydro-[1]benzoxepino[5,4-b]indole Traditional Name: 12-(2-piperidinoethyl)-6,7-dihydro-[1]benzoxepin[5,4-b]indole Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5OCC4

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3C4=C2C5=CC=CC=C5OCC4

InChI

InChI=1S/C23H26N2O/c1-6-13-24(14-7-1)15-16-25-21-10-4-2-8-18(21)19-12-17-26-22-11-5-3-9-20(22)23(19)25/h2-5,8-11H,1,6-7,12-17H2