N-(6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-yl)-N-methyl-carbamate

Systemtic Name: N-(6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-yl)-N-methyl-carbamate Openeye Name: N-(6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-yl)-N-methyl-carbamate CAS Name: N-(6,6a,7,8,9,10-hexahydrobenzo[c][1]benzopyran-10a-yl)-N-methylcarbamate IUPAC Name: N-(6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-yl)-N-methylcarbamate Traditional Name: N-(6,6a,7,8,9,10-hexahydrobenzo[c]chromen-10a-yl)-N-methyl-carbamate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)[O-])C12CCCCC1COC3=CC=CC=C23

Isomeric SMILES

CN(C(=O)[O-])C12CCCCC1COC3=CC=CC=C23

InChI

InChI=1S/C15H19NO3/c1-16(14(17)18)15-9-5-4-6-11(15)10-19-13-8-3-2-7-12(13)15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,17,18)/p-1