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

Systemtic Name: 6-[(2R)-2-(2-methyl-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[(2R)-2-[2-methyl-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[(2R)-2-[2-methyl-1-(3-pyridinyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(2R)-2-(2-methyl-1-pyridin-3-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[(2R)-2-[2-methyl-1-(3-pyridyl)-3,4-dihydro-1H-isoquinolin-7-yl]cyclopropyl]-2-naphthamidine Formula: C29H28N4 MolecularWeight: 432.55942

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3=CN=CC=C3)C=C(C=C2)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

CN1CCC2=C(C1C3=CN=CC=C3)C=C(C=C2)[C@@H]4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C29H28N4/c1-33-12-10-18-4-7-22(15-27(18)28(33)24-3-2-11-32-17-24)26-16-25(26)21-8-5-20-14-23(29(30)31)9-6-19(20)13-21/h2-9,11,13-15,17,25-26,28H,10,12,16H2,1H3,(H3,30,31)/t25?,26-,28?/m0/s1