8-bromanyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide

Systemtic Name: 8-bromanyl-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Openeye Name: 8-bromo-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboxamidine CAS Name: 8-bromo-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarboximidamide IUPAC Name: 8-bromo-6-[2-(2-methyl-1-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carboximidamide Traditional Name: 8-bromo-6-[2-(1-isopropyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthamidine Formula: C27H30BrN3 MolecularWeight: 476.4512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)Br

Isomeric SMILES

CC(C)C1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C(=N)N)Br

InChI

InChI=1S/C27H30BrN3/c1-15(2)26-24-11-18(5-4-16(24)8-9-31(26)3)21-14-22(21)20-10-17-6-7-19(27(29)30)12-23(17)25(28)13-20/h4-7,10-13,15,21-22,26H,8-9,14H2,1-3H3,(H3,29,30)