3-[5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-(3-chloranylphenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[5-(3-chlorophenoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]propyl-dimethyl-amine Formula: C21H27ClN2O MolecularWeight: 358.90488

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)CCCN1CCC2=CC=CC=C2C(C1)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H27ClN2O/c1-23(2)12-6-13-24-14-11-17-7-3-4-10-20(17)21(16-24)25-19-9-5-8-18(22)15-19/h3-5,7-10,15,21H,6,11-14,16H2,1-2H3