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

Systemtic Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1,2-diisopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-[1,2-di(propan-2-yl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1,2-diisopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C29H35N3 MolecularWeight: 425.6083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(C)C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1C(C)C)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C29H35N3/c1-17(2)28-27-15-23(8-5-19(27)11-12-32(28)18(3)4)26-16-25(26)22-9-6-21-14-24(29(30)31)10-7-20(21)13-22/h5-10,13-15,17-18,25-26,28H,11-12,16H2,1-4H3,(H3,30,31)