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

Systemtic Name: (4-aminophenyl)-[5-[4-(dimethylamino)butoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Openeye Name: (4-aminophenyl)-[5-[4-(dimethylamino)butoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone CAS Name: (4-aminophenyl)-[5-[4-(dimethylamino)butoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[5-[4-(dimethylamino)butoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Traditional Name: (4-aminophenyl)-[5-[4-(dimethylamino)butoxy]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CCCCOC1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H31N3O2/c1-25(2)15-5-6-17-28-22-10-7-16-26(21-9-4-3-8-20(21)22)23(27)18-11-13-19(24)14-12-18/h3-4,8-9,11-14,22H,5-7,10,15-17,24H2,1-2H3