(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(aminomethyl)cyclohexane-1-carboxylate

Systemtic Name: (3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(aminomethyl)cyclohexane-1-carboxylate Openeye Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(aminomethyl)cyclohexanecarboxylate CAS Name: 4-(aminomethyl)-1-cyclohexanecarboxylic acid (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl) ester IUPAC Name: (3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(aminomethyl)cyclohexane-1-carboxylate Traditional Name: 4-(aminomethyl)cyclohexanecarboxylic acid (6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(=O)C4CCC(CC4)CN

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC(=O)C4CCC(CC4)CN

InChI

InChI=1S/C22H27NO4/c1-13-10-18(26-21(24)15-8-6-14(12-23)7-9-15)20-16-4-2-3-5-17(16)22(25)27-19(20)11-13/h10-11,14-15H,2-9,12,23H2,1H3