N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-methyl-2-(1,6,7-trimethyl-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(C)C(=O)NC)C)C

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(C)C(=O)NC)C)C

InChI

InChI=1S/C16H24N2O/c1-10-8-14-6-7-18(13(4)16(19)17-5)12(3)15(14)9-11(10)2/h8-9,12-13H,6-7H2,1-5H3,(H,17,19)