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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-p-anisyl-propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-15(22-12-11-17-5-3-4-6-18(17)14-22)20(23)21-13-16-7-9-19(24-2)10-8-16/h3-10,15H,11-14H2,1-2H3,(H,21,23)/t15-/m1/s1