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

Systemtic Name: 1-(2-dimethylaminoethyl)-7-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-(2-dimethylaminoethyl)-7-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-(2-dimethylaminoethyl)-7-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-(2-dimethylaminoethyl)-7-methoxy-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-(2-dimethylaminoethyl)-7-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(=C2)OC)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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