(1-methylpiperidin-4-yl) 2-(6-methylbenzo[c]chromen-6-yl)ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(6-methylbenzo[c]chromen-6-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(6-methylbenzo[c]chromen-6-yl)acetate CAS Name: 2-(6-methyl-6-benzo[c][1]benzopyranyl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(6-methylbenzo[c]chromen-6-yl)acetate Traditional Name: 2-(6-methylbenzo[c]chromen-6-yl)acetic acid (1-methyl-4-piperidyl) ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=CC=CC=C3O1)CC(=O)OC4CCN(CC4)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=CC=CC=C3O1)CC(=O)OC4CCN(CC4)C

InChI

InChI=1S/C22H25NO3/c1-22(15-21(24)25-16-11-13-23(2)14-12-16)19-9-5-3-7-17(19)18-8-4-6-10-20(18)26-22/h3-10,16H,11-15H2,1-2H3