(3R,4R)-6-chloranyl-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: (3R,4R)-6-chloranyl-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: (3R,4R)-6-chloro-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: (3R,4R)-6-chloro-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: (3R,4R)-6-chloro-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: (3R,4R)-6-chloro-1-(2-dimethylaminoethyl)-3-ethyl-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H29ClN2O2 MolecularWeight: 400.94156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(C=CC=C2Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@@H]1[C@@H](CC2=C(C=CC=C2Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29ClN2O2/c1-5-18-19(16-9-11-17(28-4)12-10-16)15-20-21(24)7-6-8-22(20)26(23(18)27)14-13-25(2)3/h6-12,18-19H,5,13-15H2,1-4H3/t18-,19+/m1/s1