3-[(E)-but-2-enyl]-7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-[(E)-but-2-enyl]-7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-[(E)-but-2-enyl]-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[(E)-but-2-enyl]-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[(E)-but-2-enyl]-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-[(E)-but-2-enyl]-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1C(CC2=C(C=CC(=C2)Cl)N(C1=O)CCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O2/c1-5-6-7-22-23(18-8-11-21(30-4)12-9-18)17-19-16-20(26)10-13-24(19)28(25(22)29)15-14-27(2)3/h5-6,8-13,16,22-23H,7,14-15,17H2,1-4H3/b6-5+