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

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

Systemtic Name:7-chloranyl-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-ynyl-4,5-dihydro-3H-1-benzazepin-2-one
Openeye Name:7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-ynyl-4,5-dihydro-3H-1-benzazepin-2-one
CAS Name:7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-ynyl-4,5-dihydro-3H-1-benzazepin-2-one
IUPAC Name:7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-prop-2-ynyl-4,5-dihydro-3H-1-benzazepin-2-one
Traditional Name:7-chloro-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-3-propargyl-4,5-dihydro-3H-1-benzazepin-2-one
Formula: C24H27ClN2O2
MolecularWeight: 410.93638
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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/C24H27ClN2O2/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/h1,7-12,15,21-22H,6,13-14,16H2,2-4H3


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