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

Systemtic Name: 6-cyano-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Openeye Name: 6-cyano-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide CAS Name: 6-cyano-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthalenecarboxamide IUPAC Name: 6-cyano-N-(1-propan-2-yl-1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-carboxamide Traditional Name: 6-cyano-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

Isomeric SMILES

CC(C)C1C2=C(CCN1)C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C=C(C=C4)C#N

InChI

InChI=1S/C24H23N3O/c1-15(2)23-22-13-21(8-7-17(22)9-10-26-23)27-24(28)20-6-5-18-11-16(14-25)3-4-19(18)12-20/h3-8,11-13,15,23,26H,9-10H2,1-2H3,(H,27,28)