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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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