N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1H-3-benzazepin-2-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1H-3-benzazepin-2-amine Openeye Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1H-3-benzazepin-2-amine CAS Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1H-3-benzazepin-2-amine IUPAC Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-1H-3-benzazepin-2-amine Traditional Name: (7,8-dimethoxy-1H-3-benzazepin-2-yl)-(2,2-dimethoxyethyl)amine Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=CN=C(CC2=C1)NCC(OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C=CN=C(CC2=C1)NCC(OC)OC)OC

InChI

InChI=1S/C16H22N2O4/c1-19-13-7-11-5-6-17-15(18-10-16(21-3)22-4)9-12(11)8-14(13)20-2/h5-8,16H,9-10H2,1-4H3,(H,17,18)