8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(2-methyl-1-propyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C32H39N3 MolecularWeight: 465.67216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C=CC(C)C

Isomeric SMILES

CCCC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)/C=C/C(C)C

InChI

InChI=1S/C32H39N3/c1-5-6-31-30-17-24(10-9-21(30)13-14-35(31)4)28-19-29(28)26-15-22(8-7-20(2)3)27-18-25(32(33)34)12-11-23(27)16-26/h7-12,15-18,20,28-29,31H,5-6,13-14,19H2,1-4H3,(H3,33,34)/b8-7+