(4-azanyl-2-methoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone

Systemtic Name: (4-azanyl-2-methoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-amino-2-methoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-amino-2-methoxyphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-amino-2-methoxyphenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-amino-2-methoxy-phenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCCN(C2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)N)OC

Isomeric SMILES

CN(C)C1CCCN(C2=CC=CC=C12)C(=O)C3=C(C=C(C=C3)N)OC

InChI

InChI=1S/C20H25N3O2/c1-22(2)17-9-6-12-23(18-8-5-4-7-15(17)18)20(24)16-11-10-14(21)13-19(16)25-3/h4-5,7-8,10-11,13,17H,6,9,12,21H2,1-3H3