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

Systemtic Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Openeye Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile CAS Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]-2-naphthalenecarbonitrile IUPAC Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Traditional Name: 6-[2-(1-phenyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl]naphthalene-2-carbonitrile Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C6=CC=CC=C6

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)C3CC3C4=CC5=C(C=C4)C=C(C=C5)C#N)C6=CC=CC=C6

InChI

InChI=1S/C29H22N2/c30-18-19-6-7-23-15-24(11-9-22(23)14-19)26-17-27(26)25-10-8-20-12-13-31-29(28(20)16-25)21-4-2-1-3-5-21/h1-11,14-16,26-27H,12-13,17H2