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[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name:[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Openeye Name:[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name:[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC Name:[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Traditional Name:[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCCC4=C3C=CC(=C4)OC


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)C(=O)N3CCCC4=C3C=CC(=C4)OC


InChI

InChI=1S/C22H24N2O3/c1-15-12-20(16(2)24(15)14-19-7-5-11-27-19)22(25)23-10-4-6-17-13-18(26-3)8-9-21(17)23/h5,7-9,11-13H,4,6,10,14H2,1-3H3


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