N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide

Systemtic Name: N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide Openeye Name: N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide CAS Name: N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide IUPAC Name: N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propanamide Traditional Name: N,2-dimethyl-N-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC=CC=C2CCN1)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(CC1C2=CC=CC=C2CCN1)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(20(23)22(2)17-9-4-3-5-10-17)14-19-18-11-7-6-8-16(18)12-13-21-19/h3-11,15,19,21H,12-14H2,1-2H3