N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dihydroisoquinolin-1-yl)phenyl]cyclohexanecarboxamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC=C2C3=NCCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O/c25-22(17-9-2-1-3-10-17)24-20-13-7-6-12-19(20)21-18-11-5-4-8-16(18)14-15-23-21/h4-8,11-13,17H,1-3,9-10,14-15H2,(H,24,25)