6-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-acetyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

InChI=1S/C25H22N2O/c1-16(28)27-9-8-20-12-22(6-7-23(20)15-27)25-13-24(25)21-5-4-18-10-17(14-26)2-3-19(18)11-21/h2-7,10-12,24-25H,8-9,13,15H2,1H3