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

Systemtic Name: 1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-6-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-16-19(17-9-11-18(27-4)12-10-17)15-20-21(7-6-8-22(20)28-5)25(23(16)26)14-13-24(2)3/h6-12,16,19H,13-15H2,1-5H3