2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyethanoylamino)-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(2-methoxyethanoylamino)-N-(3-methoxypropyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]-N-(3-methoxypropyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxy-1-oxoethyl)amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-[(2-methoxyacetyl)amino]-N-(3-methoxypropyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C23H29N3O4/c1-29-13-5-11-24-23(28)20-14-19(25-22(27)16-30-2)8-9-21(20)26-12-10-17-6-3-4-7-18(17)15-26/h3-4,6-9,14H,5,10-13,15-16H2,1-2H3,(H,24,28)(H,25,27)