6-cyano-N-[1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]naphthalene-2-carboxamide

Systemtic Name: 6-cyano-N-[1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]naphthalene-2-carboxamide Openeye Name: 6-cyano-N-(1-isobutyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-cyano-N-[1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-[1-(2-methylpropyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]naphthalene-2-carboxamide Traditional Name: 6-cyano-N-(1-isobutyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(C)CC1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C25H25N3O/c1-16(2)11-24-23-14-22(8-7-18(23)9-10-27-24)28-25(29)21-6-5-19-12-17(15-26)3-4-20(19)13-21/h3-8,12-14,16,24,27H,9-11H2,1-2H3,(H,28,29)