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

Systemtic Name: N-[(2-hexyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(2-hexyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide CAS Name: N-[(2-hexyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide IUPAC Name: N-[(2-hexyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(2-hexyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CCC2=CC=CC=C2C1CN(C3=CC=CC=C3)C(=O)CC

Isomeric SMILES

CCCCCCN1CCC2=CC=CC=C2C1CN(C3=CC=CC=C3)C(=O)CC

InChI

InChI=1S/C25H34N2O/c1-3-5-6-12-18-26-19-17-21-13-10-11-16-23(21)24(26)20-27(25(28)4-2)22-14-8-7-9-15-22/h7-11,13-16,24H,3-6,12,17-20H2,1-2H3