6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C(=N)N)C

InChI

InChI=1S/C26H29N3/c1-3-16-14-29(2)15-22-9-7-20(12-23(16)22)25-13-24(25)19-6-4-18-11-21(26(27)28)8-5-17(18)10-19/h4-12,16,24-25H,3,13-15H2,1-2H3,(H3,27,28)