1-(2,2-dimethylbenzo[h]chromen-7-yl)-N,N-diethyl-octan-1-amine

Systemtic Name: 1-(2,2-dimethylbenzo[h]chromen-7-yl)-N,N-diethyl-octan-1-amine Openeye Name: 1-(2,2-dimethylbenzo[h]chromen-7-yl)-N,N-diethyl-octan-1-amine CAS Name: 1-(2,2-dimethyl-7-benzo[h][1]benzopyranyl)-N,N-diethyl-1-octanamine IUPAC Name: 1-(2,2-dimethylbenzo[h]chromen-7-yl)-N,N-diethyloctan-1-amine Traditional Name: 1-(2,2-dimethylbenzo[h]chromen-7-yl)octyl-diethyl-amine Formula: C27H39NO MolecularWeight: 393.60466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC=CC2=C1C=CC3=C2OC(C=C3)(C)C)N(CC)CC

Isomeric SMILES

CCCCCCCC(C1=CC=CC2=C1C=CC3=C2OC(C=C3)(C)C)N(CC)CC

InChI

InChI=1S/C27H39NO/c1-6-9-10-11-12-16-25(28(7-2)8-3)23-14-13-15-24-22(23)18-17-21-19-20-27(4,5)29-26(21)24/h13-15,17-20,25H,6-12,16H2,1-5H3