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

Systemtic Name: 4-[2-(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)ethyl]-N-methyl-aniline Openeye Name: 4-[2-(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)ethyl]-N-methyl-aniline CAS Name: 4-[2-(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)ethyl]-N-methylaniline IUPAC Name: 4-[2-(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-benzazepin-3-yl)ethyl]-N-methylaniline Traditional Name: [4-[2-(7,8-dimethoxy-2,3,4,5-tetrahydro-1H-2-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)CCC2CCC3=CC(=C(C=C3CN2)OC)OC

Isomeric SMILES

CNC1=CC=C(C=C1)CCC2CCC3=CC(=C(C=C3CN2)OC)OC

InChI

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