3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propan-1-amine

Systemtic Name: 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propan-1-amine Openeye Name: 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-[2-(4-pyridyl)ethyl]propan-1-amine CAS Name: 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)-1-propanamine IUPAC Name: 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-N-methyl-N-(2-pyridin-4-ylethyl)propan-1-amine Traditional Name: 3-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)propyl-methyl-[2-(4-pyridyl)ethyl]amine Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1)OC)OC)CCC3=CC=NC=C3

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1)OC)OC)CCC3=CC=NC=C3

InChI

InChI=1S/C23H33N3O2/c1-25(14-7-19-5-10-24-11-6-19)12-4-13-26-15-8-20-17-22(27-2)23(28-3)18-21(20)9-16-26/h5-6,10-11,17-18H,4,7-9,12-16H2,1-3H3