ethyl 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]acetate CAS Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methylamino]acetate Traditional Name: 2-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-methyl-amino]acetic acid ethyl ester Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

Isomeric SMILES

CCOC(=O)CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31

InChI

InChI=1S/C22H28N2O2/c1-3-26-22(25)17-23(2)15-8-16-24-20-11-6-4-9-18(20)13-14-19-10-5-7-12-21(19)24/h4-7,9-12H,3,8,13-17H2,1-2H3