3-[(6-azanylquinolin-2-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine

Systemtic Name: 3-[(6-azanylquinolin-2-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Openeye Name: 3-[(6-amino-2-quinolyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine CAS Name: 3-[(6-amino-2-quinolinyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine IUPAC Name: 3-[(6-aminoquinolin-2-yl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-amine Traditional Name: [3-[(6-amino-2-quinolyl)methyl]-1,2,4,5-tetrahydro-3-benzazepin-7-yl]amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)N)CC3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)N)CC3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C20H22N4/c21-17-3-1-14-7-9-24(10-8-15(14)11-17)13-19-5-2-16-12-18(22)4-6-20(16)23-19/h1-6,11-12H,7-10,13,21-22H2