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

Systemtic Name: 5-azanyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Openeye Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide CAS Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide IUPAC Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Traditional Name: 5-amino-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methoxypropyl)benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)N)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H25N3O2/c1-25-12-4-10-22-20(24)18-13-17(21)7-8-19(18)23-11-9-15-5-2-3-6-16(15)14-23/h2-3,5-8,13H,4,9-12,14,21H2,1H3,(H,22,24)