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

Systemtic Name: (4-aminophenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-aminophenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-21(2)17-8-5-13-22(18-7-4-3-6-16(17)18)19(23)14-9-11-15(20)12-10-14/h3-4,6-7,9-12,17H,5,8,13,20H2,1-2H3