6-[[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]naphthalene-2-carboximidamide Openeye Name: 6-[[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]naphthalene-2-carboxamidine CAS Name: 6-[[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]naphthalene-2-carboximidamide Traditional Name: 6-[[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]methyl]-2-naphthamidine Formula: C28H33N3 MolecularWeight: 411.58172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3CC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3CC4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C28H33N3/c1-17(2)27-26-15-22(8-6-19(26)10-11-31(27)3)25-16-24(25)13-18-4-5-21-14-23(28(29)30)9-7-20(21)12-18/h4-9,12,14-15,17,24-25,27H,10-11,13,16H2,1-3H3,(H3,29,30)