N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-(2-furylmethyl)amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(2-furanylmethyl)amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-(furan-2-ylmethyl)amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-(2-furfuryl)amino]methyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC3=CC=CO3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C27H29N3O3/c31-26(30-14-13-21-4-1-2-5-23(21)17-30)19-29(18-25-6-3-15-33-25)16-20-7-9-22(10-8-20)27(32)28-24-11-12-24/h1-10,15,24H,11-14,16-19H2,(H,28,32)