8-bromanyl-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-bromanyl-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-bromo-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-bromo-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-bromo-6-[2-(1-propan-2-yl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-bromo-6-[2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C26H23BrN2 MolecularWeight: 443.37822

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN2/c1-15(2)26-24-11-19(6-5-17(24)7-8-29-26)21-13-22(21)20-10-18-4-3-16(14-28)9-23(18)25(27)12-20/h3-6,9-12,15,21-22H,7-8,13H2,1-2H3