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

Systemtic Name: methyl 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoate Openeye Name: methyl 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoate CAS Name: 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propanoate Traditional Name: 3-[11-(2-dimethylaminoethylimino)-6H-benzo[c][1]benzoxepin-2-yl]propionic acid methyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCC(=O)OC

Isomeric SMILES

CN(C)CCN=C1C2=CC=CC=C2COC3=C1C=C(C=C3)CCC(=O)OC

InChI

InChI=1S/C22H26N2O3/c1-24(2)13-12-23-22-18-7-5-4-6-17(18)15-27-20-10-8-16(14-19(20)22)9-11-21(25)26-3/h4-8,10,14H,9,11-13,15H2,1-3H3