N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]benzamide CAS Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-butyl]benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-5-16(2)22(25-23(27)17-9-7-6-8-10-17)24(28)26-12-11-18-13-20(29-3)21(30-4)14-19(18)15-26/h6-10,13-14,16,22H,5,11-12,15H2,1-4H3,(H,25,27)