methyl 6-[(E)-2-[6-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl 6-[(E)-2-[6-azanyl-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl 6-[(E)-2-[6-amino-1-[(E)-hydroxyiminomethyl]-2-naphthyl]vinyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: 6-[(E)-2-[6-amino-1-[(E)-hydroxyiminomethyl]-2-naphthalenyl]ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-[(E)-2-[6-amino-1-[(E)-hydroxyiminomethyl]naphthalen-2-yl]ethenyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: 6-[(E)-2-[6-amino-1-[(E)-hydroximinomethyl]-2-naphthyl]vinyl]-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC2=C(C1)C=CC(=C2)C=CC3=C(C4=C(C=C3)C=C(C=C4)N)C=NO

Isomeric SMILES

COC(=O)N1CCC2=C(C1)C=CC(=C2)/C=C/C3=C(C4=C(C=C3)C=C(C=C4)N)/C=N/O

InChI

InChI=1S/C24H23N3O3/c1-30-24(28)27-11-10-18-12-16(3-5-20(18)15-27)2-4-17-6-7-19-13-21(25)8-9-22(19)23(17)14-26-29/h2-9,12-14,29H,10-11,15,25H2,1H3/b4-2+,26-14+