(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(oxolan-2-ylmethoxy)phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-(tetrahydrofurfuryloxy)phenyl]methanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CC=C3)OCC4CCCO4

InChI

InChI=1S/C22H25NO4/c1-25-18-9-10-21-16(13-18)6-3-11-23(21)22(24)17-5-2-7-19(14-17)27-15-20-8-4-12-26-20/h2,5,7,9-10,13-14,20H,3-4,6,8,11-12,15H2,1H3