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

Systemtic Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C29H25N3 MolecularWeight: 415.5289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C6=CC=CC=C6

InChI

InChI=1S/C29H25N3/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/h1-11,14-16,25-26H,12-13,17H2,(H3,30,31)