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

Systemtic Name: 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine Openeye Name: 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-diisopropyl-propan-1-amine CAS Name: 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)-1-propanamine IUPAC Name: 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]-N,N-di(propan-2-yl)propan-1-amine Traditional Name: 3-[3-(4-chlorophenyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propyl-diisopropyl-amine Formula: C25H35ClN2 MolecularWeight: 399.0118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCN1CC(CCC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC(C)N(CCCN1CC(CCC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C25H35ClN2/c1-19(2)28(20(3)4)17-7-16-27-18-23(21-12-14-24(26)15-13-21)11-10-22-8-5-6-9-25(22)27/h5-6,8-9,12-15,19-20,23H,7,10-11,16-18H2,1-4H3