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(11Z)-8-azanyl-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one

(11Z)-8-azanyl-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one

Systemtic Name:(11Z)-8-azanyl-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one
Openeye Name:(11Z)-8-amino-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one
CAS Name:(11Z)-8-amino-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one
IUPAC Name:(11Z)-8-amino-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one
Traditional Name:(11Z)-8-amino-3-phenyl-5H-pyrido[3,2-c][2]benzazocin-6-one
Formula: C20H15N3O
MolecularWeight: 313.3526
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CC4=C(C=C(C=C4)N)C(=O)N3)N=C2


Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(/C=C\C4=C(C=C(C=C4)N)C(=O)N3)N=C2


InChI

InChI=1S/C20H15N3O/c21-16-8-6-14-7-9-18-19(23-20(24)17(14)11-16)10-15(12-22-18)13-4-2-1-3-5-13/h1-12H,21H2,(H,23,24)


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