3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: 3-(3-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2CN1CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=CC=CC=C2CN1CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-14-19(15-7-3-2-4-8-15)17-10-6-5-9-16(17)13-21(14)12-11-18(20)22/h2-10,14,19H,11-13H2,1H3,(H2,20,22)