2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-methyl-N-[(1S)-tetralin-1-yl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN([C@H]1CCCC2=CC=CC=C12)C(=O)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O/c1-23(21-12-6-10-18-8-4-5-11-20(18)21)22(25)16-24-14-13-17-7-2-3-9-19(17)15-24/h2-5,7-9,11,21H,6,10,12-16H2,1H3/t21-/m0/s1