6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-N'-oxidanyl-naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-N'-oxidanyl-naphthalene-2-carboximidamide Openeye Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-N'-hydroxy-8-methyl-naphthalene-2-carboxamidine CAS Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-N'-hydroxy-8-methyl-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-N'-hydroxy-8-methylnaphthalene-2-carboximidamide Traditional Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-N'-hydroxy-8-methyl-2-naphthamidine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=NO)N)C

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)/C(=N/O)/N)C

InChI

InChI=1S/C26H29N3O/c1-15-10-21(11-18-6-7-20(13-22(15)18)26(27)28-30)25-14-24(25)19-5-4-17-8-9-29(3)16(2)23(17)12-19/h4-7,10-13,16,24-25,30H,8-9,14H2,1-3H3,(H2,27,28)