N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenyl-propanamide

Systemtic Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenyl-propanamide Openeye Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenyl-propanamide CAS Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenylpropanamide IUPAC Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenylpropanamide Traditional Name: N-[(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-phenyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NCC2C3=C(CCN2C)C=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NCC2C3=C(CCN2C)C=C(C=C3)OC

InChI

InChI=1S/C21H26N2O2/c1-15(16-7-5-4-6-8-16)21(24)22-14-20-19-10-9-18(25-3)13-17(19)11-12-23(20)2/h4-10,13,15,20H,11-12,14H2,1-3H3,(H,22,24)