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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1C(C)C)C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CCN1CCC2=C(C1C(C)C)C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C28H33N3/c1-4-31-12-11-18-5-8-22(15-26(18)27(31)17(2)3)25-16-24(25)21-9-6-20-14-23(28(29)30)10-7-19(20)13-21/h5-10,13-15,17,24-25,27H,4,11-12,16H2,1-3H3,(H3,29,30)