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

Systemtic Name: 3-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide Openeye Name: 3-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-benzamide CAS Name: 3-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide IUPAC Name: 3-tert-butyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxybenzamide Traditional Name: 3-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(=CC=C3)C(C)(C)C)OC

Isomeric SMILES

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

InChI

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