4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide

Systemtic Name: 4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Openeye Name: 4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide CAS Name: 4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide IUPAC Name: 4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide Traditional Name: 4-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=C(C=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC1C2=C(CCN1C)C(=CC=C2)NC(=O)C3=C(C=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H30N2O2/c1-15-17-8-7-9-20(18(17)12-13-25(15)5)24-22(26)19-11-10-16(23(2,3)4)14-21(19)27-6/h7-11,14-15H,12-13H2,1-6H3,(H,24,26)