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

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

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=NCCN(C)C)C(=O)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=NCCN(C)C)C(=O)OC

InChI

InChI=1S/C22H26N2O3/c1-15(22(25)26-4)16-9-10-20-19(13-16)21(23-11-12-24(2)3)18-8-6-5-7-17(18)14-27-20/h5-10,13,15H,11-12,14H2,1-4H3