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

Systemtic Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4-ethyl-1-isopropyl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C28H31N3 MolecularWeight: 409.56584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(C)C

Isomeric SMILES

CCC1CN=C(C2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C(C)C

InChI

InChI=1S/C28H31N3/c1-4-17-15-31-27(16(2)3)23-10-9-21(13-24(17)23)26-14-25(26)20-7-5-19-12-22(28(29)30)8-6-18(19)11-20/h5-13,16-17,25-26H,4,14-15H2,1-3H3,(H3,29,30)