(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)furan-2-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)furan-2-yl]methanone Openeye Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)-2-furyl]methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)-2-furanyl]methanone IUPAC Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)furan-2-yl]methanone Traditional Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[3-(phenoxymethyl)-2-furyl]methanone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C=CO3)COC4=CC=CC=C4

InChI

InChI=1S/C22H21NO3/c1-16-9-10-20-17(14-16)6-5-12-23(20)22(24)21-18(11-13-25-21)15-26-19-7-3-2-4-8-19/h2-4,7-11,13-14H,5-6,12,15H2,1H3