N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]cyclohexanecarboxamide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H28N2O/c22-19(17-8-2-1-3-9-17)20-12-6-13-21-14-11-16-7-4-5-10-18(16)15-21/h4-5,7,10,17H,1-3,6,8-9,11-15H2,(H,20,22)