ethyl N-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamate

Systemtic Name: ethyl N-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamate Openeye Name: ethyl N-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamate CAS Name: N-[[11-(1-methyl-4-piperidinylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[11-(1-methylpiperidin-4-ylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamate Traditional Name: N-[[11-(1-methyl-4-piperidylidene)-6H-benzo[c][1]benzoxepin-2-yl]methyl]carbamic acid ethyl ester Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

Isomeric SMILES

CCOC(=O)NCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=C4CCN(CC4)C

InChI

InChI=1S/C24H28N2O3/c1-3-28-24(27)25-15-17-8-9-22-21(14-17)23(18-10-12-26(2)13-11-18)20-7-5-4-6-19(20)16-29-22/h4-9,14H,3,10-13,15-16H2,1-2H3,(H,25,27)