6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamidine CAS Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthamidine Formula: C34H39N3 MolecularWeight: 489.69356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C6CCCCC6)C=C4)C(=N)N

Isomeric SMILES

CC(C)/C=C/C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C6CCCCC6)C=C4)C(=N)N

InChI

InChI=1S/C34H39N3/c1-21(2)8-9-24-16-28(17-25-12-13-27(34(35)36)19-29(24)25)31-20-30(31)26-11-10-22-14-15-37-33(32(22)18-26)23-6-4-3-5-7-23/h8-13,16-19,21,23,30-31H,3-7,14-15,20H2,1-2H3,(H3,35,36)/b9-8+