7-chloranyl-N-[[6-(cyclohexylmethyl)pyridin-3-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine

Systemtic Name: 7-chloranyl-N-[[6-(cyclohexylmethyl)pyridin-3-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine Openeye Name: 7-chloro-N-[[6-(cyclohexylmethyl)-3-pyridyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine CAS Name: 7-chloro-N-[[6-(cyclohexylmethyl)-3-pyridinyl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine IUPAC Name: 7-chloro-N-[[6-(cyclohexylmethyl)pyridin-3-yl]methyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-6-amine Traditional Name: (7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)-[[6-(cyclohexylmethyl)-3-pyridyl]methyl]amine Formula: C23H30ClN3 MolecularWeight: 383.9574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2=NC=C(C=C2)CNC3=C(C=CC4=C3CCNCC4)Cl

Isomeric SMILES

C1CCC(CC1)CC2=NC=C(C=C2)CNC3=C(C=CC4=C3CCNCC4)Cl

InChI

InChI=1S/C23H30ClN3/c24-22-9-7-19-10-12-25-13-11-21(19)23(22)27-16-18-6-8-20(26-15-18)14-17-4-2-1-3-5-17/h6-9,15,17,25,27H,1-5,10-14,16H2