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

Systemtic Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-N'-oxidanyl-naphthalene-2-carboximidamide Openeye Name: N'-hydroxy-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamidine CAS Name: N'-hydroxy-8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: N'-hydroxy-8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: N'-hydroxy-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthamidine Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN(C5C(C)C)C)C=C4)C(=NO)N

Isomeric SMILES

CC(C)/C=C/C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN(C5C(C)C)C)C=C4)/C(=N/O)/N

InChI

InChI=1S/C32H39N3O/c1-19(2)6-7-22-14-26(15-23-10-11-25(17-27(22)23)32(33)34-36)29-18-28(29)24-9-8-21-12-13-35(5)31(20(3)4)30(21)16-24/h6-11,14-17,19-20,28-29,31,36H,12-13,18H2,1-5H3,(H2,33,34)/b7-6+