N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-propanoyl-benzamide

Systemtic Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-propanoyl-benzamide Openeye Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-propanoyl-benzamide CAS Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(1-oxopropyl)benzamide IUPAC Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-propanoylbenzamide Traditional Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-propionyl-benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(=O)CC

Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(=O)CC

InChI

InChI=1S/C24H30N2O3/c1-6-16-18-13-25-14-24(3,4)19(18)9-10-20(16)26-23(28)15-8-11-22(29-5)17(12-15)21(27)7-2/h8-12,25H,6-7,13-14H2,1-5H3,(H,26,28)