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

Systemtic Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(4-ethyl-2-methyl-3,4-dihydro-1H-isoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C26H26N2 MolecularWeight: 366.49804

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2/c1-3-18-15-28(2)16-23-9-8-22(12-24(18)23)26-13-25(26)21-7-6-19-10-17(14-27)4-5-20(19)11-21/h4-12,18,25-26H,3,13,15-16H2,1-2H3