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

Systemtic Name: 8-bromanyl-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-bromo-6-[2-(1-cyclohexyl-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C30H31BrN2 MolecularWeight: 499.48454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C3CCCCC3)C=C(C=C2)C4CC4C5=CC(=C6C=C(C=CC6=C5)C#N)Br

Isomeric SMILES

CN1CCC2=C(C1C3CCCCC3)C=C(C=C2)C4CC4C5=CC(=C6C=C(C=CC6=C5)C#N)Br

InChI

InChI=1S/C30H31BrN2/c1-33-12-11-20-9-10-23(15-28(20)30(33)21-5-3-2-4-6-21)25-17-26(25)24-14-22-8-7-19(18-32)13-27(22)29(31)16-24/h7-10,13-16,21,25-26,30H,2-6,11-12,17H2,1H3