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

Systemtic Name: 6-[2-(2-ethanoyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthamidine Formula: C27H29N3O MolecularWeight: 411.53866

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c1-3-17-14-30(16(2)31)15-23-9-7-21(12-24(17)23)26-13-25(26)20-6-4-19-11-22(27(28)29)8-5-18(19)10-20/h4-12,17,25-26H,3,13-15H2,1-2H3,(H3,28,29)