N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-cyclohexyl-3-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H26N2O/c21-18(19-17-8-2-1-3-9-17)11-13-20-12-10-15-6-4-5-7-16(15)14-20/h4-7,17H,1-3,8-14H2,(H,19,21)