6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C25H27N3 MolecularWeight: 369.50198

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CNCC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

Isomeric SMILES

CCC1CNCC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N

InChI

InChI=1S/C25H27N3/c1-2-15-13-28-14-21-8-6-19(11-22(15)21)24-12-23(24)18-5-3-17-10-20(25(26)27)7-4-16(17)9-18/h3-11,15,23-24,28H,2,12-14H2,1H3,(H3,26,27)