methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]ethanoate

Systemtic Name: methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]ethanoate Openeye Name: methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetate CAS Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetate Traditional Name: 2-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-3-yl]acetic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C2=C(C=C(C=C2)CC(=O)OC)OCC3=CC=CC=C31

Isomeric SMILES

CN(C)CCN=C1C2=C(C=C(C=C2)CC(=O)OC)OCC3=CC=CC=C31

InChI

InChI=1S/C21H24N2O3/c1-23(2)11-10-22-21-17-7-5-4-6-16(17)14-26-19-12-15(8-9-18(19)21)13-20(24)25-3/h4-9,12H,10-11,13-14H2,1-3H3