(4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone

Systemtic Name: (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Openeye Name: (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone CAS Name: (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone IUPAC Name: (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Traditional Name: (4-azidophenyl)-(7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)methanone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=C1

Isomeric SMILES

COC1=CC2=C(CCN(CC2)C(=O)C3=CC=C(C=C3)N=[N+]=[N-])C=C1

InChI

InChI=1S/C18H18N4O2/c1-24-17-7-4-13-8-10-22(11-9-15(13)12-17)18(23)14-2-5-16(6-3-14)20-21-19/h2-7,12H,8-11H2,1H3