N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-4-(methoxymethyl)benzamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-4-(methoxymethyl)benzamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-4-(methoxymethyl)benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC

Isomeric SMILES

CC(C)(C)C(CN1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)COC

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)22(16-26-14-13-19-7-5-6-8-21(19)15-26)25-23(27)20-11-9-18(10-12-20)17-28-4/h5-12,22H,13-17H2,1-4H3,(H,25,27)