2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethylethanamine IUPAC Name: 2-(6,7-dihydro-[1]benzoxepino[5,4-b]indol-12-yl)-N,N-dimethylethanamine Traditional Name: 2-(6,7-dihydro-[1]benzoxepin[5,4-b]indol-12-yl)ethyl-dimethyl-amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4OCC3

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2C3=C1C4=CC=CC=C4OCC3

InChI

InChI=1S/C20H22N2O/c1-21(2)12-13-22-18-9-5-3-7-15(18)16-11-14-23-19-10-6-4-8-17(19)20(16)22/h3-10H,11-14H2,1-2H3