2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoate

Systemtic Name: 2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl]ethanoate Openeye Name: 2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl]acetate CAS Name: 2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl]acetate IUPAC Name: 2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyrano[3,4-b]indol-1-yl]acetate Traditional Name: 2-[(1R)-1,8-diethyl-9-methyl-3,4-dihydropyran[3,4-b]indol-1-yl]acetate Formula: C18H22NO3- MolecularWeight: 300.37218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C3=C2CCOC3(CC)CC(=O)[O-])C

Isomeric SMILES

CCC1=CC=CC2=C1N(C3=C2CCO[C@]3(CC)CC(=O)[O-])C

InChI

InChI=1S/C18H23NO3/c1-4-12-7-6-8-13-14-9-10-22-18(5-2,11-15(20)21)17(14)19(3)16(12)13/h6-8H,4-5,9-11H2,1-3H3,(H,20,21)/p-1/t18-/m1/s1