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

Systemtic Name: 8-methyl-6-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-N'-oxidanyl-naphthalene-2-carboximidamide Openeye Name: N'-hydroxy-8-methyl-6-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: N'-hydroxy-8-methyl-6-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: N'-hydroxy-8-methyl-6-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: N'-hydroxy-8-methyl-6-[2-(2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CN(CC5)C)C=C4)C(=NO)N

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CN(CC5)C)C=C4)/C(=N/O)/N

InChI

InChI=1S/C25H27N3O/c1-15-9-21(11-17-3-5-19(12-22(15)17)25(26)27-29)24-13-23(24)18-4-6-20-14-28(2)8-7-16(20)10-18/h3-6,9-12,23-24,29H,7-8,13-14H2,1-2H3,(H2,26,27)