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N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name:N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
Openeye Name:N-[(1S)-1-(2-furylmethylcarbamoyl)-2-methyl-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
CAS Name:N-[(2S)-1-(2-furanylmethylamino)-3-methyl-1-oxobutan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
IUPAC Name:N-[(2S)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
Traditional Name:N-[(1S)-1-(2-furfurylcarbamoyl)-2-methyl-propyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
Formula: C22H29N3O5
MolecularWeight: 415.48276
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CO1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=CO1)NC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC


InChI

InChI=1S/C22H29N3O5/c1-14(2)20(21(26)23-12-17-6-5-9-30-17)24-22(27)25-8-7-15-10-18(28-3)19(29-4)11-16(15)13-25/h5-6,9-11,14,20H,7-8,12-13H2,1-4H3,(H,23,26)(H,24,27)/t20-/m0/s1


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