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

Systemtic Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-[2-(2-hydroxyethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-[2-(2-hydroxyethyl)-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-[2-(2-hydroxyethyl)-1-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthamidine Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1CCO)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CC(C)C1C2=C(CCN1CCO)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C28H33N3O/c1-17(2)27-26-15-22(6-3-18(26)9-10-31(27)11-12-32)25-16-24(25)21-7-4-20-14-23(28(29)30)8-5-19(20)13-21/h3-8,13-15,17,24-25,27,32H,9-12,16H2,1-2H3,(H3,29,30)