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

Systemtic Name: 7-bromanyl-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-bromo-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-bromo-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-bromo-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-bromo-1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrN2O3/c1-15-18(16-6-8-17(28-4)9-7-16)14-19-21(11-10-20(24)22(19)29-5)26(23(15)27)13-12-25(2)3/h6-11,15,18H,12-14H2,1-5H3