7,8-dimethoxy-N-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-amine

Systemtic Name: 7,8-dimethoxy-N-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-amine Openeye Name: 7,8-dimethoxy-N-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-amine CAS Name: 7,8-dimethoxy-N-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-amine IUPAC Name: 7,8-dimethoxy-N-methyl-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-amine Traditional Name: (7,8-dimethoxy-5-phenoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)-methyl-amine Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CNN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

CNN1CCC2=CC(=C(C=C2C(C1)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-20-21-10-9-14-11-17(22-2)18(23-3)12-16(14)19(13-21)24-15-7-5-4-6-8-15/h4-8,11-12,19-20H,9-10,13H2,1-3H3