ethyl N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2CCCN(C)C)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2CCCN(C)C)C=C1

InChI

InChI=1S/C22H29N3O2/c1-4-27-22(26)23-19-13-12-18-11-10-17-8-5-6-9-20(17)25(21(18)16-19)15-7-14-24(2)3/h5-6,8-9,12-13,16H,4,7,10-11,14-15H2,1-3H3,(H,23,26)