3,4-dihydro-2H-quinolin-1-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3/c1-27-23-16-20(13-14-22(23)28-17-18-8-3-2-4-9-18)24(26)25-15-7-11-19-10-5-6-12-21(19)25/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3