N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine Traditional Name: homoveratryl-(5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCC2=C1C=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1CNCCC2=C1C=C(C=C2)NCCC3=CC(=C(C=C3)OC)OC

InChI

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