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

Systemtic Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]naphthalene-2-carboxamidine CAS Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-[(E)-3-methylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-8-[(E)-3-methylbut-1-enyl]-2-naphthamidine Formula: C31H35N3 MolecularWeight: 449.6297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C(C)C)C=C4)C(=N)N

Isomeric SMILES

CC(C)/C=C/C1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CCN=C5C(C)C)C=C4)C(=N)N

InChI

InChI=1S/C31H35N3/c1-18(2)5-6-21-13-25(14-22-9-10-24(31(32)33)16-26(21)22)28-17-27(28)23-8-7-20-11-12-34-30(19(3)4)29(20)15-23/h5-10,13-16,18-19,27-28H,11-12,17H2,1-4H3,(H3,32,33)/b6-5+