7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 3-allyl-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-enyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 3-allyl-7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CC(C(C1=O)CC=C)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

Isomeric SMILES

CN(C)CCN1C2=C(CC(C(C1=O)CC=C)C3=CC=C(C=C3)OC)C=C(C=C2)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-5-6-21-22(17-7-10-20(29-4)11-8-17)16-18-15-19(25)9-12-23(18)27(24(21)28)14-13-26(2)3/h5,7-12,15,21-22H,1,6,13-14,16H2,2-4H3