4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2R)-1-methoxypropan-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2R)-1-methoxypropan-2-yl]benzamide Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2R)-1-methoxypropan-2-yl]benzamide IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(2R)-1-methoxypropan-2-yl]benzamide Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-[(1R)-2-methoxy-1-methyl-ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

Isomeric SMILES

C[C@H](COC)NC(=O)C1=CC=C(C=C1)CN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O2/c1-16(15-25-2)22-21(24)19-9-7-17(8-10-19)13-23-12-11-18-5-3-4-6-20(18)14-23/h3-10,16H,11-15H2,1-2H3,(H,22,24)/t16-/m1/s1