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

Systemtic Name: 6-[2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4,4-diethyl-1-isopropyl-3H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4,4-diethyl-1-propan-2-yl-3H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4,4-diethyl-1-isopropyl-3H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CN=C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(C)C)CC

Isomeric SMILES

CCC1(CN=C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(C)C)CC

InChI

InChI=1S/C30H35N3/c1-5-30(6-2)17-33-28(18(3)4)24-12-11-22(15-27(24)30)26-16-25(26)21-9-7-20-14-23(29(31)32)10-8-19(20)13-21/h7-15,18,25-26H,5-6,16-17H2,1-4H3,(H3,31,32)