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

Systemtic Name: 6-[2-(1-propyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-propyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-propyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-propyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-propyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NCCC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CCCC1=NCCC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C26H24N2/c1-2-3-26-25-14-22(8-6-18(25)10-11-28-26)24-15-23(24)21-9-7-19-12-17(16-27)4-5-20(19)13-21/h4-9,12-14,23-24H,2-3,10-11,15H2,1H3