6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carbonitrile Openeye Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carbonitrile CAS Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methylnaphthalene-2-carbonitrile Traditional Name: 6-[2-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropyl]-8-methyl-naphthalene-2-carbonitrile Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C

Isomeric SMILES

CC1C2=C(CCN1C)C=CC(=C2)C3CC3C4=CC(=C5C=C(C=CC5=C4)C#N)C

InChI

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