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

Systemtic Name: N-(4-chlorophenyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide Openeye Name: N-(4-chlorophenyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide CAS Name: N-(4-chlorophenyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide IUPAC Name: N-(4-chlorophenyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propanamide Traditional Name: N-(4-chlorophenyl)-N-[(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]propionamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)N(CC1C2=CC=CC=C2CCN1C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O/c1-3-20(24)23(17-10-8-16(21)9-11-17)14-19-18-7-5-4-6-15(18)12-13-22(19)2/h4-11,19H,3,12-14H2,1-2H3