4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N-methyl-aniline

Systemtic Name: 4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N-methyl-aniline Openeye Name: 4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N-methyl-aniline CAS Name: 4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N-methylaniline IUPAC Name: 4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]-N-methylaniline Traditional Name: [4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]phenyl]-methyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3CC2)OC)OC

Isomeric SMILES

CNC1=CC=C(C=C1)CCN2CCC3=CC(=C(C=C3CC2)OC)OC

InChI

InChI=1S/C21H28N2O2/c1-22-19-6-4-16(5-7-19)8-11-23-12-9-17-14-20(24-2)21(25-3)15-18(17)10-13-23/h4-7,14-15,22H,8-13H2,1-3H3