11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one

Systemtic Name: 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Openeye Name: 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one CAS Name: 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one IUPAC Name: 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Traditional Name: 11-(2-diethylaminoethylamino)-1,4-dimethyl-5,11-dihydrobenzo[c][1]benzazepin-6-one Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1C2=CC=CC=C2C(=O)NC3=C(C=CC(=C13)C)C

Isomeric SMILES

CCN(CC)CCNC1C2=CC=CC=C2C(=O)NC3=C(C=CC(=C13)C)C

InChI

InChI=1S/C22H29N3O/c1-5-25(6-2)14-13-23-21-17-9-7-8-10-18(17)22(26)24-20-16(4)12-11-15(3)19(20)21/h7-12,21,23H,5-6,13-14H2,1-4H3,(H,24,26)