(3R,4R)-7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: (3R,4R)-7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: (3R,4R)-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: (3R,4R)-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: (3R,4R)-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: (3R,4R)-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1[C@@H](CC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27ClN2O2/c1-15-20(16-5-8-19(27-4)9-6-16)14-17-13-18(23)7-10-21(17)25(22(15)26)12-11-24(2)3/h5-10,13,15,20H,11-12,14H2,1-4H3/t15-,20-/m1/s1