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

Systemtic Name: (4-aminophenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-aminophenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-aminophenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[3-(dimethylamino)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-aminophenyl)-[3-(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)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)C1CCC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N

InChI

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