8-azanyl-2-ethyl-N'-oxidanyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide

Systemtic Name: 8-azanyl-2-ethyl-N'-oxidanyl-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide Openeye Name: 8-amino-2-ethyl-N'-hydroxy-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamidine CAS Name: 8-amino-2-ethyl-N'-hydroxy-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide IUPAC Name: 8-amino-2-ethyl-N'-hydroxy-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboximidamide Traditional Name: 8-amino-2-ethyl-N'-hydroxy-5-phenyl-3,4-dihydro-1H-isoquinoline-7-carboxamidine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C(=NO)N)N

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)/C(=N/O)/N)N

InChI

InChI=1S/C18H22N4O/c1-2-22-9-8-13-14(12-6-4-3-5-7-12)10-15(18(20)21-23)17(19)16(13)11-22/h3-7,10,23H,2,8-9,11,19H2,1H3,(H2,20,21)