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

Systemtic Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-methyl-propanamide Openeye Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-methyl-propanamide CAS Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-methylpropanamide IUPAC Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-methylpropanamide Traditional Name: N-[3-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]propyl]-2-methyl-propionamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)C(=O)NCCCC1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H28N2O/c1-17(2)22(25)23-14-5-6-18-9-11-21(12-10-18)24-15-13-19-7-3-4-8-20(19)16-24/h3-4,7-12,17H,5-6,13-16H2,1-2H3,(H,23,25)