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

Systemtic Name: 8-bromanyl-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-bromo-6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C29H27BrN2 MolecularWeight: 483.44208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC(=C6C=C(C=CC6=C5)C#N)Br

Isomeric SMILES

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC(=C6C=C(C=CC6=C5)C#N)Br

InChI

InChI=1S/C29H27BrN2/c30-28-15-23(13-21-7-6-18(17-31)12-26(21)28)25-16-24(25)22-9-8-19-10-11-32-29(27(19)14-22)20-4-2-1-3-5-20/h6-9,12-15,20,24-25H,1-5,10-11,16H2