(3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: (3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: (3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: (3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-(methylthio)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: (3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-methylsulfanyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: (3R,4R)-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-7-(methylthio)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=C(C=CC(=C2OC)SC)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1[C@@H](CC2=C(C=CC(=C2OC)SC)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3S/c1-16-19(17-7-9-18(28-4)10-8-17)15-20-21(11-12-22(30-6)23(20)29-5)26(24(16)27)14-13-25(2)3/h7-12,16,19H,13-15H2,1-6H3/t16-,19-/m1/s1