6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C29H31N3 MolecularWeight: 421.57654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

Isomeric SMILES

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C(=N)N

InChI

InChI=1S/C29H31N3/c30-29(31)24-11-8-20-14-22(10-7-21(20)15-24)25-17-26(25)23-9-6-18-12-13-32-28(27(18)16-23)19-4-2-1-3-5-19/h6-11,14-16,19,25-26H,1-5,12-13,17H2,(H3,30,31)