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

Systemtic Name: 7-chloranyl-3-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-chloro-3-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-chloro-3-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-chloro-3-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-chloro-3-(cyclopentylmethyl)-1-(2-dimethylaminoethyl)-4-(4-methoxyphenyl)-4,5-dihydro-3H-1-benzazepin-2-one Formula: C27H35ClN2O2 MolecularWeight: 455.032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=C(CC(C(C1=O)CC3CCCC3)C4=CC=C(C=C4)OC)C=C(C=C2)Cl

Isomeric SMILES

CN(C)CCN1C2=C(CC(C(C1=O)CC3CCCC3)C4=CC=C(C=C4)OC)C=C(C=C2)Cl

InChI

InChI=1S/C27H35ClN2O2/c1-29(2)14-15-30-26-13-10-22(28)17-21(26)18-24(20-8-11-23(32-3)12-9-20)25(27(30)31)16-19-6-4-5-7-19/h8-13,17,19,24-25H,4-7,14-16,18H2,1-3H3