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

Systemtic Name: (1-methylpiperidin-4-yl) 2-(6H-benzo[c]chromen-6-yl)ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(6H-benzo[c]chromen-6-yl)acetate CAS Name: 2-(6H-benzo[c][1]benzopyran-6-yl)acetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(6H-benzo[c]chromen-6-yl)acetate Traditional Name: 2-(6H-benzo[c]chromen-6-yl)acetic acid (1-methyl-4-piperidyl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)CC2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CN1CCC(CC1)OC(=O)CC2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C21H23NO3/c1-22-12-10-15(11-13-22)24-21(23)14-20-18-8-3-2-6-16(18)17-7-4-5-9-19(17)25-20/h2-9,15,20H,10-14H2,1H3