N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)OCC2CCCO2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)OCC2CCCO2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C25H32N2O3/c1-25(2,27-13-12-19-7-3-4-8-21(19)16-27)18-26-24(28)20-9-5-10-22(15-20)30-17-23-11-6-14-29-23/h3-5,7-10,15,23H,6,11-14,16-18H2,1-2H3,(H,26,28)