ethyl 11-[(phenylmethyl)amino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate

Systemtic Name: ethyl 11-[(phenylmethyl)amino]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate Openeye Name: ethyl 11-(benzylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate CAS Name: 11-[(phenylmethyl)amino]-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid ethyl ester IUPAC Name: ethyl 11-(benzylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate Traditional Name: 11-(benzylamino)-6,11-dihydrobenzo[c][1]benzoxepin-2-carboxylic acid ethyl ester Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-2-27-24(26)18-12-13-22-21(14-18)23(25-15-17-8-4-3-5-9-17)20-11-7-6-10-19(20)16-28-22/h3-14,23,25H,2,15-16H2,1H3