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

Systemtic Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-[(E)-3,3-dimethylbut-1-enyl]-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)C=CC(C)(C)C

Isomeric SMILES

CC(C)C1=NCCC2=C1C=C(C=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)/C=C/C(C)(C)C

InChI

InChI=1S/C32H37N3/c1-19(2)30-29-16-22(7-6-20(29)11-13-35-30)27-18-28(27)25-14-21-8-9-24(31(33)34)17-26(21)23(15-25)10-12-32(3,4)5/h6-10,12,14-17,19,27-28H,11,13,18H2,1-5H3,(H3,33,34)/b12-10+