N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[3-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]cyclohexanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H26N2O2/c26-22(18-8-2-1-3-9-18)24-21-12-6-11-19(15-21)23(27)25-14-13-17-7-4-5-10-20(17)16-25/h4-7,10-12,15,18H,1-3,8-9,13-14,16H2,(H,24,26)