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

Systemtic Name: N-[(2-pentyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide hydrochloride Openeye Name: N-[(2-pentyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propanamide hydrochloride CAS Name: N-[(2-pentyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide hydrochloride IUPAC Name: N-[(2-pentyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenylpropanamide hydrochloride Traditional Name: N-[(2-amyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-N-phenyl-propionamide hydrochloride Formula: C24H33ClN2O MolecularWeight: 400.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC2=CC=CC=C2C1CN(C3=CC=CC=C3)C(=O)CC.Cl

Isomeric SMILES

CCCCCN1CCC2=CC=CC=C2C1CN(C3=CC=CC=C3)C(=O)CC.Cl

InChI

InChI=1S/C24H32N2O.ClH/c1-3-5-11-17-25-18-16-20-12-9-10-15-22(20)23(25)19-26(24(27)4-2)21-13-7-6-8-14-21;/h6-10,12-15,23H,3-5,11,16-19H2,1-2H3;1H