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

Systemtic Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4,4-diethyl-1-isopropyl-2-methyl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4,4-diethyl-2-methyl-1-propan-2-yl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4,4-diethyl-1-isopropyl-2-methyl-1,3-dihydroisoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C31H39N3 MolecularWeight: 453.66146

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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)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)C)CC

InChI

InChI=1S/C31H39N3/c1-6-31(7-2)18-34(5)29(19(3)4)25-13-12-23(16-28(25)31)27-17-26(27)22-10-8-21-15-24(30(32)33)11-9-20(21)14-22/h8-16,19,26-27,29H,6-7,17-18H2,1-5H3,(H3,32,33)