8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 8-methyl-6-[2-(1,2,3,4-tetrahydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CNCC5)C=C4)C#N

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1)C3CC3C4=CC5=C(CNCC5)C=C4)C#N

InChI

InChI=1S/C24H22N2/c1-15-8-21(11-18-3-2-16(13-25)9-22(15)18)24-12-23(24)19-4-5-20-14-26-7-6-17(20)10-19/h2-5,8-11,23-24,26H,6-7,12,14H2,1H3