6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile

Systemtic Name: 6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

Isomeric SMILES

CC1C2=C(CCN1)C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N

InChI

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