1-(4-azanyl-2-chloranyl-phenyl)carbonyl-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one

Systemtic Name: 1-(4-azanyl-2-chloranyl-phenyl)carbonyl-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Openeye Name: 1-(4-amino-2-chloro-benzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one CAS Name: 1-[(4-amino-2-chlorophenyl)-oxomethyl]-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one IUPAC Name: 1-(4-amino-2-chlorobenzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Traditional Name: 1-(4-amino-2-chloro-benzoyl)-8-methoxy-2,3,4,5-tetrahydro-1-benzazocin-6-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCCCC2=O)C(=O)C3=C(C=C(C=C3)N)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCCCC2=O)C(=O)C3=C(C=C(C=C3)N)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-25-13-6-8-17-15(11-13)18(23)4-2-3-9-22(17)19(24)14-7-5-12(21)10-16(14)20/h5-8,10-11H,2-4,9,21H2,1H3