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

Systemtic Name: 6-[2-(2-ethanoyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(2-acetyl-4-ethyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C(=O)C

Isomeric SMILES

CCC1CN(CC2=C1C=C(C=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C(=O)C

InChI

InChI=1S/C27H26N2O/c1-3-19-15-29(17(2)30)16-24-9-8-23(12-25(19)24)27-13-26(27)22-7-6-20-10-18(14-28)4-5-21(20)11-22/h4-12,19,26-27H,3,13,15-16H2,1-2H3