2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[2-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenyl]propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1CC2C3=CC=CC=C3CCN2

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1CC2C3=CC=CC=C3CCN2

InChI

InChI=1S/C21H26N2O/c1-21(2,3)20(24)23-18-11-7-5-9-16(18)14-19-17-10-6-4-8-15(17)12-13-22-19/h4-11,19,22H,12-14H2,1-3H3,(H,23,24)