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

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(oxolan-2-ylmethoxy)phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(2-oxolanylmethoxy)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(oxolan-2-ylmethoxy)phenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[2-(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=C3OCC4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=CC=C3OCC4CCCO4

InChI

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