(2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone

Systemtic Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone Openeye Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone CAS Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone IUPAC Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone Traditional Name: (2,5-dimethoxyphenyl)-[2-(2-ethyl-1-methyl-3,4-dihydro-2H-quinolin-6-yl)cyclobutyl]methanone Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CCC1CCC2=C(N1C)C=CC(=C2)C3CCC3C(=O)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H31NO3/c1-5-18-8-6-17-14-16(7-12-23(17)26(18)2)20-10-11-21(20)25(27)22-15-19(28-3)9-13-24(22)29-4/h7,9,12-15,18,20-21H,5-6,8,10-11H2,1-4H3