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

Systemtic Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-cyclohexyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C29H28N2 MolecularWeight: 404.54602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C#N

Isomeric SMILES

C1CCC(CC1)C2=NCCC3=C2C=C(C=C3)C4CC4C5=CC6=C(C=C5)C=C(C=C6)C#N

InChI

InChI=1S/C29H28N2/c30-18-19-6-7-23-15-24(11-9-22(23)14-19)26-17-27(26)25-10-8-20-12-13-31-29(28(20)16-25)21-4-2-1-3-5-21/h6-11,14-16,21,26-27H,1-5,12-13,17H2